[1-ethyl-2-(4-methoxyphenyl)indol-3-yl]methylazanium

Systemtic Name: [1-ethyl-2-(4-methoxyphenyl)indol-3-yl]methylazanium Openeye Name: [1-ethyl-2-(4-methoxyphenyl)indol-3-yl]methylammonium CAS Name: [1-ethyl-2-(4-methoxyphenyl)-3-indolyl]methylammonium IUPAC Name: [1-ethyl-2-(4-methoxyphenyl)indol-3-yl]methylazanium Traditional Name: [1-ethyl-2-(4-methoxyphenyl)indol-3-yl]methylammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)C[NH3+]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)C[NH3+]

InChI

InChI=1S/C18H20N2O/c1-3-20-17-7-5-4-6-15(17)16(12-19)18(20)13-8-10-14(21-2)11-9-13/h4-11H,3,12,19H2,1-2H3/p+1