N-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[(2-benzyloxy-3-methoxy-phenyl)methyl]prop-2-en-1-amine hydrochloride CAS Name: N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-(2-benzoxy-3-methoxy-benzyl)amine hydrochloride Formula: C18H22ClNO2 MolecularWeight: 319.82578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)CNCC=C.Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)CNCC=C.Cl

InChI

InChI=1S/C18H21NO2.ClH/c1-3-12-19-13-16-10-7-11-17(20-2)18(16)21-14-15-8-5-4-6-9-15;/h3-11,19H,1,12-14H2,2H3;1H