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

Systemtic Name: 1-(4-ethylphenyl)-N-[(4-methoxyphenyl)methyl]methanamine Openeye Name: 1-(4-ethylphenyl)-N-[(4-methoxyphenyl)methyl]methanamine CAS Name: 1-(4-ethylphenyl)-N-[(4-methoxyphenyl)methyl]methanamine IUPAC Name: 1-(4-ethylphenyl)-N-[(4-methoxyphenyl)methyl]methanamine Traditional Name: (4-ethylbenzyl)-p-anisyl-amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO/c1-3-14-4-6-15(7-5-14)12-18-13-16-8-10-17(19-2)11-9-16/h4-11,18H,3,12-13H2,1-2H3