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

Systemtic Name: N-(2-phenylbutyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-(2-phenylbutyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-(2-phenylbutyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-(2-phenylbutyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: 2-phenylbutyl(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=NCCCCC1)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC1=NCCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C16H24N2/c1-2-14(15-9-5-3-6-10-15)13-18-16-11-7-4-8-12-17-16/h3,5-6,9-10,14H,2,4,7-8,11-13H2,1H3,(H,17,18)