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

Systemtic Name: N-[(2-chloranylbenzo[b][1]benzoxepin-5-yl)methyl]-N-methyl-prop-2-yn-1-amine hydrochloride Openeye Name: N-[(2-chlorobenzo[b][1]benzoxepin-5-yl)methyl]-N-methyl-prop-2-yn-1-amine hydrochloride CAS Name: N-[(2-chloro-5-benzo[b][1]benzoxepinyl)methyl]-N-methyl-2-propyn-1-amine hydrochloride IUPAC Name: N-[(2-chlorobenzo[b][1]benzoxepin-5-yl)methyl]-N-methylprop-2-yn-1-amine hydrochloride Traditional Name: (2-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(=C3)Cl.Cl

Isomeric SMILES

CN(CC#C)CC1=CC2=CC=CC=C2OC3=C1C=CC(=C3)Cl.Cl

InChI

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