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

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-phenyl-ethanamine hydrochloride Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-1-phenyl-ethanamine hydrochloride CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-1-phenylethanamine hydrochloride IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-1-phenylethanamine hydrochloride Traditional Name: (4-allyloxy-3-methoxy-benzyl)-(1-phenylethyl)amine hydrochloride Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OCC=C)OC.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OCC=C)OC.Cl

InChI

InChI=1S/C19H23NO2.ClH/c1-4-12-22-18-11-10-16(13-19(18)21-3)14-20-15(2)17-8-6-5-7-9-17;/h4-11,13,15,20H,1,12,14H2,2-3H3;1H