N-[(4-methoxy-3-propoxy-phenyl)methyl]-1-(4-methylphenyl)methanamine

Systemtic Name: N-[(4-methoxy-3-propoxy-phenyl)methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[(4-methoxy-3-propoxy-phenyl)methyl]-1-(p-tolyl)methanamine CAS Name: N-[(4-methoxy-3-propoxyphenyl)methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[(4-methoxy-3-propoxyphenyl)methyl]-1-(4-methylphenyl)methanamine Traditional Name: (4-methoxy-3-propoxy-benzyl)-(4-methylbenzyl)amine Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO2/c1-4-11-22-19-12-17(9-10-18(19)21-3)14-20-13-16-7-5-15(2)6-8-16/h5-10,12,20H,4,11,13-14H2,1-3H3