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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(3-methoxy-4-prop-2-enoxy-phenyl)methanamine hydrochloride Openeye Name: 1-(4-allyloxy-3-methoxy-phenyl)-N-[(2-chlorophenyl)methyl]methanamine hydrochloride CAS Name: N-[(2-chlorophenyl)methyl]-1-(3-methoxy-4-prop-2-enoxyphenyl)methanamine hydrochloride IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(3-methoxy-4-prop-2-enoxyphenyl)methanamine hydrochloride Traditional Name: (4-allyloxy-3-methoxy-benzyl)-(2-chlorobenzyl)amine hydrochloride Formula: C18H21Cl2NO2 MolecularWeight: 354.27084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=CC=C2Cl)OCC=C.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=CC=C2Cl)OCC=C.Cl

InChI

InChI=1S/C18H20ClNO2.ClH/c1-3-10-22-17-9-8-14(11-18(17)21-2)12-20-13-15-6-4-5-7-16(15)19;/h3-9,11,20H,1,10,12-13H2,2H3;1H