N-(1H-indol-3-ylmethyl)-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-1-(4-methoxyphenyl)methanamine Openeye Name: N-(1H-indol-3-ylmethyl)-1-(4-methoxyphenyl)methanamine CAS Name: N-(1H-indol-3-ylmethyl)-1-(4-methoxyphenyl)methanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-1-(4-methoxyphenyl)methanamine Traditional Name: 1H-indol-3-ylmethyl(p-anisyl)amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O/c1-20-15-8-6-13(7-9-15)10-18-11-14-12-19-17-5-3-2-4-16(14)17/h2-9,12,18-19H,10-11H2,1H3