[(2S)-4-methyl-1-[methyl(2-pyridin-2-ylethyl)amino]-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-[methyl(2-pyridin-2-ylethyl)amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[methyl-[2-(2-pyridyl)ethyl]carbamoyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-[methyl-[2-(2-pyridinyl)ethyl]amino]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-[methyl(2-pyridin-2-ylethyl)amino]-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-[methyl-[2-(2-pyridyl)ethyl]carbamoyl]butyl]ammonium Formula: C14H24N3O+ MolecularWeight: 250.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C)CCC1=CC=CC=N1)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)N(C)CCC1=CC=CC=N1)[NH3+]

InChI

InChI=1S/C14H23N3O/c1-11(2)10-13(15)14(18)17(3)9-7-12-6-4-5-8-16-12/h4-6,8,11,13H,7,9-10,15H2,1-3H3/p+1/t13-/m0/s1