[1-(2-cyanoethyl)indol-3-yl]methyl-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [1-(2-cyanoethyl)indol-3-yl]methyl-(4-oxidanylcyclohexyl)azanium Openeye Name: [1-(2-cyanoethyl)indol-3-yl]methyl-(4-hydroxycyclohexyl)ammonium CAS Name: [1-(2-cyanoethyl)-3-indolyl]methyl-(4-hydroxycyclohexyl)ammonium IUPAC Name: [1-(2-cyanoethyl)indol-3-yl]methyl-(4-hydroxycyclohexyl)azanium Traditional Name: [1-(2-cyanoethyl)indol-3-yl]methyl-(4-hydroxycyclohexyl)ammonium Formula: C18H24N3O+ MolecularWeight: 298.40266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1[NH2+]CC2=CN(C3=CC=CC=C32)CCC#N)O

Isomeric SMILES

C1CC(CCC1[NH2+]CC2=CN(C3=CC=CC=C32)CCC#N)O

InChI

InChI=1S/C18H23N3O/c19-10-3-11-21-13-14(17-4-1-2-5-18(17)21)12-20-15-6-8-16(22)9-7-15/h1-2,4-5,13,15-16,20,22H,3,6-9,11-12H2/p+1