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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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