1H-indol-3-ylmethyl-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: 1H-indol-3-ylmethyl-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: 1H-indol-3-ylmethyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: 1H-indol-3-ylmethyl-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: 1H-indol-3-ylmethyl-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: 1H-indol-3-ylmethyl-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC[NH2+]CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CC[NH2+]CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O/c1-21-16-8-6-14(7-9-16)10-11-19-12-15-13-20-18-5-3-2-4-17(15)18/h2-9,13,19-20H,10-12H2,1H3/p+1