N-[1-(4-phenethylphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[1-(4-phenethylphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[1-(4-phenethylphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[1-(4-phenethylphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[1-(4-phenethylphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: 1-(4-phenethylphenyl)ethyl-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CCC2=CC=CC=C2)NC3=NCCCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)CCC2=CC=CC=C2)NC3=NCCCCC3

InChI

InChI=1S/C22H28N2/c1-18(24-22-10-6-3-7-17-23-22)21-15-13-20(14-16-21)12-11-19-8-4-2-5-9-19/h2,4-5,8-9,13-16,18H,3,6-7,10-12,17H2,1H3,(H,23,24)