[(2R,3S)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2R,3S)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R,2S)-2-methyl-1-[(4-methylcyclohexyl)carbamoyl]butyl]ammonium CAS Name: [(2R,3S)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R,3S)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxopentan-2-yl]azanium Traditional Name: [(1R,2S)-2-methyl-1-[(4-methylcyclohexyl)carbamoyl]butyl]ammonium Formula: C13H27N2O+ MolecularWeight: 227.36628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCC(CC1)C)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)NC1CCC(CC1)C)[NH3+]

InChI

InChI=1S/C13H26N2O/c1-4-10(3)12(14)13(16)15-11-7-5-9(2)6-8-11/h9-12H,4-8,14H2,1-3H3,(H,15,16)/p+1/t9?,10-,11?,12+/m0/s1