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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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