N-[(1-chloranylbenzo[b][1]benzoxepin-5-yl)methyl]-N-methyl-prop-2-yn-1-amine hydrochloride

Systemtic Name: N-[(1-chloranylbenzo[b][1]benzoxepin-5-yl)methyl]-N-methyl-prop-2-yn-1-amine hydrochloride Openeye Name: N-[(1-chlorobenzo[b][1]benzoxepin-5-yl)methyl]-N-methyl-prop-2-yn-1-amine hydrochloride CAS Name: N-[(1-chloro-5-benzo[b][1]benzoxepinyl)methyl]-N-methyl-2-propyn-1-amine hydrochloride IUPAC Name: N-[(1-chlorobenzo[b][1]benzoxepin-5-yl)methyl]-N-methylprop-2-yn-1-amine hydrochloride Traditional Name: (1-chlorobenzo[b][1]benzoxepin-5-yl)methyl-methyl-propargyl-amine hydrochloride Formula: C19H17Cl2NO MolecularWeight: 346.25038

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)CC1=CC2=CC=CC=C2OC3=C1C=CC=C3Cl.Cl

Isomeric SMILES

CN(CC#C)CC1=CC2=CC=CC=C2OC3=C1C=CC=C3Cl.Cl

InChI

InChI=1S/C19H16ClNO.ClH/c1-3-11-21(2)13-15-12-14-7-4-5-10-18(14)22-19-16(15)8-6-9-17(19)20;/h1,4-10,12H,11,13H2,2H3;1H