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

Systemtic Name: N-(1,1-diphenylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-(1,1-diphenylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-(1,1-diphenylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-(1,1-diphenylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: 1,1-diphenylethyl(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)22-19-15-9-4-10-16-21-19/h2-3,5-8,11-14H,4,9-10,15-16H2,1H3,(H,21,22)