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

Systemtic Name: N-(1-phenylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-(1-phenylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-(1-phenylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-(1-phenylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: 1-phenylethyl(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NCCCCC2

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NCCCCC2

InChI

InChI=1S/C14H20N2/c1-12(13-8-4-2-5-9-13)16-14-10-6-3-7-11-15-14/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H,15,16)