N-(1H-indol-5-ylmethyl)-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-(1H-indol-5-ylmethyl)-1-(4-methoxyphenyl)methanamine Openeye Name: N-(1H-indol-5-ylmethyl)-1-(4-methoxyphenyl)methanamine CAS Name: N-(1H-indol-5-ylmethyl)-1-(4-methoxyphenyl)methanamine IUPAC Name: N-(1H-indol-5-ylmethyl)-1-(4-methoxyphenyl)methanamine Traditional Name: 1H-indol-5-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=CC3=C(C=C2)NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC3=C(C=C2)NC=C3

InChI

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