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

Systemtic Name: (4-tert-butylcyclohexyl)-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (4-tert-butylcyclohexyl)-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (4-tert-butylcyclohexyl)-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (4-tert-butylcyclohexyl)-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (4-tert-butylcyclohexyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C20H31N2+ MolecularWeight: 299.47354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1CCC(CC1)[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H30N2/c1-20(2,3)16-8-10-17(11-9-16)21-13-12-15-14-22-19-7-5-4-6-18(15)19/h4-7,14,16-17,21-22H,8-13H2,1-3H3/p+1