(2R,3S,7S)-2-phenyl-7-(phenylmethyl)azepan-3-amine

Systemtic Name: (2R,3S,7S)-2-phenyl-7-(phenylmethyl)azepan-3-amine Openeye Name: (2R,3S,7S)-7-benzyl-2-phenyl-azepan-3-amine CAS Name: (2R,3S,7S)-2-phenyl-7-(phenylmethyl)-3-azepanamine IUPAC Name: (2R,3S,7S)-7-benzyl-2-phenylazepan-3-amine Traditional Name: [(2R,3S,7S)-7-benzyl-2-phenyl-azepan-3-yl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC(C(C1)N)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](N[C@@H]([C@H](C1)N)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N2/c20-18-13-7-12-17(14-15-8-3-1-4-9-15)21-19(18)16-10-5-2-6-11-16/h1-6,8-11,17-19,21H,7,12-14,20H2/t17-,18-,19+/m0/s1