1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-propan-2-yl-azetidin-3-amine

Systemtic Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-propan-2-yl-azetidin-3-amine Openeye Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-isopropyl-azetidin-3-amine CAS Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-propan-2-yl-3-azetidinamine IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-propan-2-ylazetidin-3-amine Traditional Name: [1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)azetidin-3-yl]-isopropyl-amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CN(C1)C2C3=CC=CC=C3COC4=CC=CC=C24

Isomeric SMILES

CC(C)NC1CN(C1)C2C3=CC=CC=C3COC4=CC=CC=C24

InChI

InChI=1S/C20H24N2O/c1-14(2)21-16-11-22(12-16)20-17-8-4-3-7-15(17)13-23-19-10-6-5-9-18(19)20/h3-10,14,16,20-21H,11-13H2,1-2H3