N-(1-phenanthren-9-ylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-(1-phenanthren-9-ylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[1-(9-phenanthryl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[1-(9-phenanthrenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-(1-phenanthren-9-ylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: 1-(9-phenanthryl)ethyl-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C3=CC=CC=C31)NC4=NCCCCC4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C3=CC=CC=C31)NC4=NCCCCC4

InChI

InChI=1S/C22H24N2/c1-16(24-22-13-3-2-8-14-23-22)21-15-17-9-4-5-10-18(17)19-11-6-7-12-20(19)21/h4-7,9-12,15-16H,2-3,8,13-14H2,1H3,(H,23,24)