N-(indol-1-ylmethyl)-1-(2-methoxyphenyl)methanamine

Systemtic Name: N-(indol-1-ylmethyl)-1-(2-methoxyphenyl)methanamine Openeye Name: N-(indol-1-ylmethyl)-1-(2-methoxyphenyl)methanamine CAS Name: N-(1-indolylmethyl)-1-(2-methoxyphenyl)methanamine IUPAC Name: N-(indol-1-ylmethyl)-1-(2-methoxyphenyl)methanamine Traditional Name: indol-1-ylmethyl(o-anisyl)amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CNCN2C=CC3=CC=CC=C32

InChI

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