1-(2-methylphenyl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(2-methylphenyl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine Openeye Name: N-[(2-allyloxyphenyl)methyl]-1-(o-tolyl)ethanamine CAS Name: 1-(2-methylphenyl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2-methylphenyl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine Traditional Name: (2-allyloxybenzyl)-[1-(o-tolyl)ethyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=CC=CC=C2OCC=C

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=CC=CC=C2OCC=C

InChI

InChI=1S/C19H23NO/c1-4-13-21-19-12-8-6-10-17(19)14-20-16(3)18-11-7-5-9-15(18)2/h4-12,16,20H,1,13-14H2,2-3H3