N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]prop-2-en-1-amine hydrochloride CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-(4-benzoxy-3-methoxy-benzyl)amine hydrochloride Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC=C)OCC2=CC=CC=C2.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC=C)OCC2=CC=CC=C2.Cl

InChI

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