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

Systemtic Name: 3-(methoxymethyl)-N-[(2-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(2-allyloxyphenyl)methyl]-3-(methoxymethyl)aniline CAS Name: 3-(methoxymethyl)-N-[(2-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 3-(methoxymethyl)-N-[(2-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (2-allyloxybenzyl)-[3-(methoxymethyl)phenyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NCC2=CC=CC=C2OCC=C

Isomeric SMILES

COCC1=CC(=CC=C1)NCC2=CC=CC=C2OCC=C

InChI

InChI=1S/C18H21NO2/c1-3-11-21-18-10-5-4-8-16(18)13-19-17-9-6-7-15(12-17)14-20-2/h3-10,12,19H,1,11,13-14H2,2H3