N-(1,1-diphenylpropan-2-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-(1,1-diphenylpropan-2-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-(1-methyl-2,2-diphenyl-ethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-(1,1-diphenylpropan-2-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-(1,1-diphenylpropan-2-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: (1-methyl-2,2-diphenyl-ethyl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)NC3=NCCCCC3

Isomeric SMILES

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)NC3=NCCCCC3

InChI

InChI=1S/C21H26N2/c1-17(23-20-15-9-4-10-16-22-20)21(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-3,5-8,11-14,17,21H,4,9-10,15-16H2,1H3,(H,22,23)