(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N-methyl-propan-1-amine hydrochloride

Systemtic Name: (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N-methyl-propan-1-amine hydrochloride Openeye Name: (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N-methyl-propan-1-amine hydrochloride CAS Name: (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N-methyl-1-propanamine hydrochloride IUPAC Name: (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N-methylpropan-1-amine hydrochloride Traditional Name: [(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-methyl-amine hydrochloride Formula: C18H20ClNO MolecularWeight: 301.8105

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl

Isomeric SMILES

CNCC/C=C/1\C2=CC=CC=C2COC3=CC=CC=C31.Cl

InChI

InChI=1S/C18H19NO.ClH/c1-19-12-6-10-16-15-8-3-2-7-14(15)13-20-18-11-5-4-9-17(16)18;/h2-5,7-11,19H,6,12-13H2,1H3;1H/b16-10+;