2-(1H-indol-3-yl)ethyl-[(2,4,5-trimethylphenyl)methyl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(2,4,5-trimethylphenyl)methyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[(2,4,5-trimethylphenyl)methyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(2,4,5-trimethylphenyl)methyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(2,4,5-trimethylphenyl)methyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-(2,4,5-trimethylbenzyl)ammonium Formula: C20H25N2+ MolecularWeight: 293.4259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)C[NH2+]CCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1C)C[NH2+]CCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C20H24N2/c1-14-10-16(3)18(11-15(14)2)12-21-9-8-17-13-22-20-7-5-4-6-19(17)20/h4-7,10-11,13,21-22H,8-9,12H2,1-3H3/p+1