methyl-[[(5S,7R)-3-(4-methylphenyl)-1-adamantyl]methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C[NH2+]C
Isomeric SMILES
CC1=CC=C(C=C1)C23C[C@@H]4C[C@H](C2)CC(C4)(C3)C[NH2+]C
InChI
InChI=1S/C19H27N/c1-14-3-5-17(6-4-14)19-10-15-7-16(11-19)9-18(8-15,12-19)13-20-2/h3-6,15-16,20H,7-13H2,1-2H3/p+1/t15-,16+,18?,19?
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
- 3-(4-chlorophenyl)-5-[[4-(4-nitrophenyl)piperazin-1-ium-1-yl]methyl]-1,2,4-oxadiazole
- 3-(3-oxidanylpropylamino)-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
- N-[(2S)-3-azanylidene-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide
- (2S)-2-(3-methoxyphenyl)-4-oxidanyl-1-phenethyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
- (2S)-4-oxidanyl-1-phenethyl-2-phenyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
- 4-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)naphthalene-1-sulfonamide
- (4S)-6-azanyl-3-(4-ethoxy-3-methoxy-phenyl)-4-pyridin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- (4R)-6-azanyl-4-(2-propoxyphenyl)-3-pyridin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- (4S)-6-azanyl-4-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 2-ethoxyethyl (4R)-4-(2-ethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate
