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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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