N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-phenyl-ethanamine

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-phenyl-ethanamine Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]-2-phenyl-ethanamine CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-2-phenylethanamine IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-2-phenylethanamine Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-phenethyl-amine Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCCC2=CC=CC=C2)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCCC2=CC=CC=C2)Cl)OCC=C

InChI

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