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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC=C(C=C2)OCC=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=C(C=C2)OCC=C)Cl

InChI

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