(3S)-3-[4-(3-azanyl-3-methyl-but-1-ynyl)phenyl]-N-[(1R)-1-naphthalen-1-ylethyl]cyclohexan-1-amine

Systemtic Name: (3S)-3-[4-(3-azanyl-3-methyl-but-1-ynyl)phenyl]-N-[(1R)-1-naphthalen-1-ylethyl]cyclohexan-1-amine Openeye Name: (3S)-3-[4-(3-amino-3-methyl-but-1-ynyl)phenyl]-N-[(1R)-1-(1-naphthyl)ethyl]cyclohexanamine CAS Name: (3S)-3-[4-(3-amino-3-methylbut-1-ynyl)phenyl]-N-[(1R)-1-(1-naphthalenyl)ethyl]-1-cyclohexanamine IUPAC Name: (3S)-3-[4-(3-amino-3-methylbut-1-ynyl)phenyl]-N-[(1R)-1-naphthalen-1-ylethyl]cyclohexan-1-amine Traditional Name: [(3S)-3-[4-(3-amino-3-methyl-but-1-ynyl)phenyl]cyclohexyl]-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C29H34N2 MolecularWeight: 410.59366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCCC(C3)C4=CC=C(C=C4)C#CC(C)(C)N

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3CCC[C@@H](C3)C4=CC=C(C=C4)C#CC(C)(C)N

InChI

InChI=1S/C29H34N2/c1-21(27-13-7-9-24-8-4-5-12-28(24)27)31-26-11-6-10-25(20-26)23-16-14-22(15-17-23)18-19-29(2,3)30/h4-5,7-9,12-17,21,25-26,31H,6,10-11,20,30H2,1-3H3/t21-,25+,26?/m1/s1