[cyclohexyl(phenyl)carbamoyl]-methyl-oxidanyl-(3-pyridin-3-ylpropyl)azanium

Systemtic Name: [cyclohexyl(phenyl)carbamoyl]-methyl-oxidanyl-(3-pyridin-3-ylpropyl)azanium Openeye Name: [cyclohexyl(phenyl)carbamoyl]-hydroxy-methyl-[3-(3-pyridyl)propyl]ammonium CAS Name: [(N-cyclohexylanilino)-oxomethyl]-hydroxy-methyl-[3-(3-pyridinyl)propyl]ammonium IUPAC Name: [cyclohexyl(phenyl)carbamoyl]-hydroxy-methyl-(3-pyridin-3-ylpropyl)azanium Traditional Name: [cyclohexyl(phenyl)carbamoyl]-hydroxy-methyl-[3-(3-pyridyl)propyl]ammonium Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CCCC1=CN=CC=C1)(C(=O)N(C2CCCCC2)C3=CC=CC=C3)O

Isomeric SMILES

C[N+](CCCC1=CN=CC=C1)(C(=O)N(C2CCCCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H30N3O2/c1-25(27,17-9-11-19-10-8-16-23-18-19)22(26)24(20-12-4-2-5-13-20)21-14-6-3-7-15-21/h2,4-5,8,10,12-13,16,18,21,27H,3,6-7,9,11,14-15,17H2,1H3/q+1