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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-1-(p-tolyl)methanamine CAS Name: N-[(3,4-diethoxyphenyl)methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-1-(4-methylphenyl)methanamine Traditional Name: (3,4-diethoxybenzyl)-(4-methylbenzyl)amine Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNCC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNCC2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C19H25NO2/c1-4-21-18-11-10-17(12-19(18)22-5-2)14-20-13-16-8-6-15(3)7-9-16/h6-12,20H,4-5,13-14H2,1-3H3