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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CC=CC=C2)OCC=C.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CC=CC=C2)OCC=C.Cl

InChI

InChI=1S/C19H23NO2.ClH/c1-3-12-22-18-11-10-17(13-19(18)21-4-2)15-20-14-16-8-6-5-7-9-16;/h3,5-11,13,20H,1,4,12,14-15H2,2H3;1H