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

Systemtic Name: N-(1-naphthalen-1-ylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[1-(1-naphthyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[1-(1-naphthalenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-(1-naphthalen-1-ylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: 1-(1-naphthyl)ethyl-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3=NCCCCC3

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC3=NCCCCC3

InChI

InChI=1S/C18H22N2/c1-14(20-18-12-3-2-6-13-19-18)16-11-7-9-15-8-4-5-10-17(15)16/h4-5,7-11,14H,2-3,6,12-13H2,1H3,(H,19,20)