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

Systemtic Name: 1-(2-methylphenyl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine Openeye Name: 1-(o-tolyl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine CAS Name: 1-(2-methylphenyl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2-methylphenyl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine Traditional Name: 1-(o-tolyl)ethyl-(2-propargyloxybenzyl)amine Formula: C19H21NO MolecularWeight: 279.37614

Click to see the large picture

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/C19H21NO/c1-4-13-21-19-12-8-6-10-17(19)14-20-16(3)18-11-7-5-9-15(18)2/h1,5-12,16,20H,13-14H2,2-3H3