1H-indol-4-ylmethyl-[(3-methoxyphenyl)methyl]azanium

Systemtic Name: 1H-indol-4-ylmethyl-[(3-methoxyphenyl)methyl]azanium Openeye Name: 1H-indol-4-ylmethyl-[(3-methoxyphenyl)methyl]ammonium CAS Name: 1H-indol-4-ylmethyl-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: 1H-indol-4-ylmethyl-[(3-methoxyphenyl)methyl]azanium Traditional Name: 1H-indol-4-ylmethyl(m-anisyl)ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CC2=C3C=CNC3=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]CC2=C3C=CNC3=CC=C2

InChI

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