1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-ethyl-azetidin-3-amine

Systemtic Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-ethyl-azetidin-3-amine Openeye Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-ethyl-azetidin-3-amine CAS Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-ethyl-3-azetidinamine IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-ethylazetidin-3-amine Traditional Name: [1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)azetidin-3-yl]-ethyl-amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CN(C1)C2C3=CC=CC=C3COC4=CC=CC=C24

Isomeric SMILES

CCNC1CN(C1)C2C3=CC=CC=C3COC4=CC=CC=C24

InChI

InChI=1S/C19H22N2O/c1-2-20-15-11-21(12-15)19-16-8-4-3-7-14(16)13-22-18-10-6-5-9-17(18)19/h3-10,15,19-20H,2,11-13H2,1H3