(1S,2S)-2-(azepan-1-yl)-1-(4-methoxyphenyl)propan-1-amine

Systemtic Name: (1S,2S)-2-(azepan-1-yl)-1-(4-methoxyphenyl)propan-1-amine Openeye Name: (1S,2S)-2-(azepan-1-yl)-1-(4-methoxyphenyl)propan-1-amine CAS Name: (1S,2S)-2-(1-azepanyl)-1-(4-methoxyphenyl)-1-propanamine IUPAC Name: (1S,2S)-2-(azepan-1-yl)-1-(4-methoxyphenyl)propan-1-amine Traditional Name: [(1S,2S)-2-(azepan-1-yl)-1-(4-methoxyphenyl)propyl]amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)OC)N)N2CCCCCC2

Isomeric SMILES

C[C@@H]([C@H](C1=CC=C(C=C1)OC)N)N2CCCCCC2

InChI

InChI=1S/C16H26N2O/c1-13(18-11-5-3-4-6-12-18)16(17)14-7-9-15(19-2)10-8-14/h7-10,13,16H,3-6,11-12,17H2,1-2H3/t13-,16+/m0/s1