N-[(3-methylphenyl)methyl]-1-(4-propoxyphenyl)methanamine

Systemtic Name: N-[(3-methylphenyl)methyl]-1-(4-propoxyphenyl)methanamine Openeye Name: N-(m-tolylmethyl)-1-(4-propoxyphenyl)methanamine CAS Name: N-[(3-methylphenyl)methyl]-1-(4-propoxyphenyl)methanamine IUPAC Name: N-[(3-methylphenyl)methyl]-1-(4-propoxyphenyl)methanamine Traditional Name: (3-methylbenzyl)-(4-propoxybenzyl)amine Formula: C18H23NO MolecularWeight: 269.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNCC2=CC=CC(=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNCC2=CC=CC(=C2)C

InChI

InChI=1S/C18H23NO/c1-3-11-20-18-9-7-16(8-10-18)13-19-14-17-6-4-5-15(2)12-17/h4-10,12,19H,3,11,13-14H2,1-2H3