(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: (4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (4-tert-butylbenzyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C21H27N2+ MolecularWeight: 307.45248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H26N2/c1-21(2,3)18-10-8-16(9-11-18)14-22-13-12-17-15-23-20-7-5-4-6-19(17)20/h4-11,15,22-23H,12-14H2,1-3H3/p+1