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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC2=CC=C(C=C2)OCC=C

InChI

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