(1R)-1-(1-adamantyl)-N-[(4-ethoxyphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CNC(C)C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CCOC1=CC=C(C=C1)CN[C@H](C)C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C21H31NO/c1-3-23-20-6-4-16(5-7-20)14-22-15(2)21-11-17-8-18(12-21)10-19(9-17)13-21/h4-7,15,17-19,22H,3,8-14H2,1-2H3/t15-,17?,18?,19?,21?/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethoxy-[2-[(4-ethoxyphenyl)methylamino]-7-oxidanylidene-[1,2,4]triazolo[1,5-a]pyrimidin-6-ylidene]methanolate
- (2S)-2-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2R)-4-phenylbutan-2-yl]propanamide
- (4R)-1-(4-ethoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-2-one
- ethyl (6S)-6-(4-cyanophenyl)-4-methyl-2-oxidanylidene-3-phenyl-1,6-dihydropyrimidine-5-carboxylate
- 2-chloranyl-N-[(2R)-1-[(4-ethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-5-nitro-benzamide
- (2R)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-propan-1-one
- 5-[5-[(4-ethoxyphenoxy)methyl]furan-2-yl]-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazole-3-thiolate
- 3-[5-[(4-ethoxyphenoxy)methyl]furan-2-yl]-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazole-5-thione
- [(R)-(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]azanium
- (R)-(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methanamine
