1-(2-methylphenyl)-N-[(4-propoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(2-methylphenyl)-N-[(4-propoxyphenyl)methyl]ethanamine Openeye Name: 1-(o-tolyl)-N-[(4-propoxyphenyl)methyl]ethanamine CAS Name: 1-(2-methylphenyl)-N-[(4-propoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2-methylphenyl)-N-[(4-propoxyphenyl)methyl]ethanamine Traditional Name: 1-(o-tolyl)ethyl-(4-propoxybenzyl)amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(C)C2=CC=CC=C2C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(C)C2=CC=CC=C2C

InChI

InChI=1S/C19H25NO/c1-4-13-21-18-11-9-17(10-12-18)14-20-16(3)19-8-6-5-7-15(19)2/h5-12,16,20H,4,13-14H2,1-3H3