2-methoxy-5-methyl-N-[(2-prop-2-enoxyphenyl)methyl]aniline

Systemtic Name: 2-methoxy-5-methyl-N-[(2-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(2-allyloxyphenyl)methyl]-2-methoxy-5-methyl-aniline CAS Name: 2-methoxy-5-methyl-N-[(2-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 2-methoxy-5-methyl-N-[(2-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (2-allyloxybenzyl)-(2-methoxy-5-methyl-phenyl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC2=CC=CC=C2OCC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC2=CC=CC=C2OCC=C

InChI

InChI=1S/C18H21NO2/c1-4-11-21-17-8-6-5-7-15(17)13-19-16-12-14(2)9-10-18(16)20-3/h4-10,12,19H,1,11,13H2,2-3H3