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4-(2,3-dihydro-1H-inden-2-yl)-N-methyl-4-(2-methylphenyl)butan-1-amine
4-(2,3-dihydro-1H-inden-2-yl)-N-methyl-4-(2-methylphenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(CCCNC)C2CC3=CC=CC=C3C2
Isomeric SMILES
CC1=CC=CC=C1C(CCCNC)C2CC3=CC=CC=C3C2
InChI
InChI=1S/C21H27N/c1-16-8-3-6-11-20(16)21(12-7-13-22-2)19-14-17-9-4-5-10-18(17)15-19/h3-6,8-11,19,21-22H,7,12-15H2,1-2H3
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
- 1-(1-phenylbutyl)-2,3-dihydro-1H-indene; propan-1-amine; hydroiodide
- 1-(1-phenylbutyl)-2,3-dihydro-1H-indene
- 4-(3-iodanylphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-1-amine hydrobromide
- 4-(3-iodanylphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-1-amine
- 1-[4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-butyl]piperidine
- 2-(4-bromanyl-1-phenyl-butyl)-2,3-dihydro-1H-indene
- 4-[4-(2-methoxyphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)butyl]morpholine
- (Z)-4-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-phenyl-but-3-en-1-amine
- 4-(4-chlorophenyl)-N,N-diethyl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-1-amine
- 4-(3-chlorophenyl)-4-(2,3-dihydro-1H-inden-1-yl)-N,N-dimethyl-butan-1-amine
