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

Systemtic Name: 1-(2-chloranyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N,N-dimethyl-azetidin-3-amine Openeye Name: 1-(2-chloro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N,N-dimethyl-azetidin-3-amine CAS Name: 1-(2-chloro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N,N-dimethyl-3-azetidinamine IUPAC Name: 1-(2-chloro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N,N-dimethylazetidin-3-amine Traditional Name: [1-(2-chloro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)azetidin-3-yl]-dimethyl-amine Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CN(C1)C2C3=CC=CC=C3COC4=C2C=C(C=C4)Cl

Isomeric SMILES

CN(C)C1CN(C1)C2C3=CC=CC=C3COC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C19H21ClN2O/c1-21(2)15-10-22(11-15)19-16-6-4-3-5-13(16)12-23-18-8-7-14(20)9-17(18)19/h3-9,15,19H,10-12H2,1-2H3