2-(phenylmethyl)-3,4-dihydro-2H-azepin-7-amine

Systemtic Name: 2-(phenylmethyl)-3,4-dihydro-2H-azepin-7-amine Openeye Name: 2-benzyl-3,4-dihydro-2H-azepin-7-amine CAS Name: 2-(phenylmethyl)-3,4-dihydro-2H-azepin-7-amine IUPAC Name: 2-benzyl-3,4-dihydro-2H-azepin-7-amine Traditional Name: (2-benzyl-3,4-dihydro-2H-azepin-7-yl)amine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N=C(C=C1)N)CC2=CC=CC=C2

Isomeric SMILES

C1CC(N=C(C=C1)N)CC2=CC=CC=C2

InChI

InChI=1S/C13H16N2/c14-13-9-5-4-8-12(15-13)10-11-6-2-1-3-7-11/h1-3,5-7,9,12H,4,8,10H2,(H2,14,15)