N-(benzo[b][1]benzoxepin-5-ylmethyl)-N-methyl-prop-2-en-1-amine hydrochloride

Systemtic Name: N-(benzo[b][1]benzoxepin-5-ylmethyl)-N-methyl-prop-2-en-1-amine hydrochloride Openeye Name: N-(benzo[b][1]benzoxepin-5-ylmethyl)-N-methyl-prop-2-en-1-amine hydrochloride CAS Name: N-(5-benzo[b][1]benzoxepinylmethyl)-N-methyl-2-propen-1-amine hydrochloride IUPAC Name: N-(benzo[b][1]benzoxepin-5-ylmethyl)-N-methylprop-2-en-1-amine hydrochloride Traditional Name: allyl-(benzo[b][1]benzoxepin-5-ylmethyl)-methyl-amine hydrochloride Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC1=CC2=CC=CC=C2OC3=CC=CC=C31.Cl

Isomeric SMILES

CN(CC=C)CC1=CC2=CC=CC=C2OC3=CC=CC=C31.Cl

InChI

InChI=1S/C19H19NO.ClH/c1-3-12-20(2)14-16-13-15-8-4-6-10-18(15)21-19-11-7-5-9-17(16)19;/h3-11,13H,1,12,14H2,2H3;1H