N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-phenyl-methanamine hydrochloride

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-phenyl-methanamine hydrochloride Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-1-phenyl-methanamine hydrochloride CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-1-phenylmethanamine hydrochloride IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-1-phenylmethanamine hydrochloride Traditional Name: (4-allyloxy-3-methoxy-benzyl)-benzyl-amine hydrochloride Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=CC=C2)OCC=C.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=CC=C2)OCC=C.Cl

InChI

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