1-(2-chlorophenyl)-N-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]methanamine

Systemtic Name: 1-(2-chlorophenyl)-N-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]methanamine Openeye Name: N-[(3-allyl-4-ethoxy-5-methoxy-phenyl)methyl]-1-(2-chlorophenyl)methanamine CAS Name: 1-(2-chlorophenyl)-N-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]methanamine IUPAC Name: 1-(2-chlorophenyl)-N-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]methanamine Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-(2-chlorobenzyl)amine Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)CNCC2=CC=CC=C2Cl)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)CNCC2=CC=CC=C2Cl)CC=C

InChI

InChI=1S/C20H24ClNO2/c1-4-8-16-11-15(12-19(23-3)20(16)24-5-2)13-22-14-17-9-6-7-10-18(17)21/h4,6-7,9-12,22H,1,5,8,13-14H2,2-3H3