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

Systemtic Name: 2-chloranyl-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]aniline Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-2-chloro-aniline CAS Name: 2-chloro-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 2-chloro-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxy-3-methoxy-benzyl)-(2-chlorophenyl)amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=CC=C2Cl)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=CC=C2Cl)OCC=C

InChI

InChI=1S/C17H18ClNO2/c1-3-10-21-16-9-8-13(11-17(16)20-2)12-19-15-7-5-4-6-14(15)18/h3-9,11,19H,1,10,12H2,2H3