N-[2-(azepan-2-yl)ethoxy]-1,2-dihydrocyclopenta[a]naphthalen-3-imine

Systemtic Name: N-[2-(azepan-2-yl)ethoxy]-1,2-dihydrocyclopenta[a]naphthalen-3-imine Openeye Name: N-[2-(azepan-2-yl)ethoxy]-1,2-dihydrocyclopenta[a]naphthalen-3-imine CAS Name: N-[2-(2-azepanyl)ethoxy]-1,2-dihydrocyclopenta[a]naphthalen-3-imine IUPAC Name: N-[2-(azepan-2-yl)ethoxy]-1,2-dihydrocyclopenta[a]naphthalen-3-imine Traditional Name: (E)-2-(azepan-2-yl)ethoxy-(1,2-dihydrobenz[e]inden-3-ylidene)amine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(NCC1)CCON=C2CCC3=C2C=CC4=CC=CC=C34

Isomeric SMILES

C1CCC(NCC1)CCO/N=C/2\CCC3=C2C=CC4=CC=CC=C34

InChI

InChI=1S/C21H26N2O/c1-2-7-17(22-14-5-1)13-15-24-23-21-12-11-19-18-8-4-3-6-16(18)9-10-20(19)21/h3-4,6,8-10,17,22H,1-2,5,7,11-15H2/b23-21+