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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[(3,4-diethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: (3,4-diethoxybenzyl)-p-anisyl-amine Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO3/c1-4-22-18-11-8-16(12-19(18)23-5-2)14-20-13-15-6-9-17(21-3)10-7-15/h6-12,20H,4-5,13-14H2,1-3H3