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

Systemtic Name: 1-(4-methoxyphenyl)-N-[(4-propoxyphenyl)methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[(4-propoxyphenyl)methyl]methanamine CAS Name: 1-(4-methoxyphenyl)-N-[(4-propoxyphenyl)methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(4-propoxyphenyl)methyl]methanamine Traditional Name: p-anisyl-(4-propoxybenzyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-3-12-21-18-10-6-16(7-11-18)14-19-13-15-4-8-17(20-2)9-5-15/h4-11,19H,3,12-14H2,1-2H3