(4-ethylcyclohexyl)-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]azanium

Systemtic Name: (4-ethylcyclohexyl)-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]azanium Openeye Name: (4-ethylcyclohexyl)-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]ammonium CAS Name: (4-ethylcyclohexyl)-[2-(2-methyl-1-phenyl-3-indolyl)ethyl]ammonium IUPAC Name: (4-ethylcyclohexyl)-[2-(2-methyl-1-phenylindol-3-yl)ethyl]azanium Traditional Name: (4-ethylcyclohexyl)-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]ammonium Formula: C25H33N2+ MolecularWeight: 361.54292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)[NH2+]CCC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C

Isomeric SMILES

CCC1CCC(CC1)[NH2+]CCC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C

InChI

InChI=1S/C25H32N2/c1-3-20-13-15-21(16-14-20)26-18-17-23-19(2)27(22-9-5-4-6-10-22)25-12-8-7-11-24(23)25/h4-12,20-21,26H,3,13-18H2,1-2H3/p+1