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

Systemtic Name: 3-chloranyl-4-methyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-chloro-4-methyl-aniline CAS Name: 3-chloro-4-methyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 3-chloro-4-methyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxybenzyl)-(3-chloro-4-methyl-phenyl)amine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC=C(C=C2)OCC=C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC=C(C=C2)OCC=C)Cl

InChI

InChI=1S/C17H18ClNO/c1-3-10-20-16-8-5-14(6-9-16)12-19-15-7-4-13(2)17(18)11-15/h3-9,11,19H,1,10,12H2,2H3