N-[1-(9H-fluoren-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[1-(9H-fluoren-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[1-(9H-fluoren-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[1-(9H-fluoren-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[1-(9H-fluoren-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: 1-(9H-fluoren-2-yl)ethyl-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C21H24N2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=CC=CC=C3C2)NC4=NCCCCC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)C3=CC=CC=C3C2)NC4=NCCCCC4

InChI

InChI=1S/C21H24N2/c1-15(23-21-9-3-2-6-12-22-21)16-10-11-20-18(13-16)14-17-7-4-5-8-19(17)20/h4-5,7-8,10-11,13,15H,2-3,6,9,12,14H2,1H3,(H,22,23)