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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(3-ethoxy-4-prop-2-enoxy-phenyl)methanamine hydrochloride Openeye Name: 1-(4-allyloxy-3-ethoxy-phenyl)-N-[(2-chlorophenyl)methyl]methanamine hydrochloride CAS Name: N-[(2-chlorophenyl)methyl]-1-(3-ethoxy-4-prop-2-enoxyphenyl)methanamine hydrochloride IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(3-ethoxy-4-prop-2-enoxyphenyl)methanamine hydrochloride Traditional Name: (4-allyloxy-3-ethoxy-benzyl)-(2-chlorobenzyl)amine hydrochloride Formula: C19H23Cl2NO2 MolecularWeight: 368.29742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CC=CC=C2Cl)OCC=C.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CC=CC=C2Cl)OCC=C.Cl

InChI

InChI=1S/C19H22ClNO2.ClH/c1-3-11-23-18-10-9-15(12-19(18)22-4-2)13-21-14-16-7-5-6-8-17(16)20;/h3,5-10,12,21H,1,4,11,13-14H2,2H3;1H