[(2S)-4-methylpentan-2-yl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(2S)-4-methylpentan-2-yl]-(3-oxidanylpropyl)azanium Openeye Name: [(1S)-1,3-dimethylbutyl]-(3-hydroxypropyl)ammonium CAS Name: 3-hydroxypropyl-[(2S)-4-methylpentan-2-yl]ammonium IUPAC Name: 3-hydroxypropyl-[(2S)-4-methylpentan-2-yl]azanium Traditional Name: [(1S)-1,3-dimethylbutyl]-(3-hydroxypropyl)ammonium Formula: C9H22NO+ MolecularWeight: 160.27708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)[NH2+]CCCO

Isomeric SMILES

C[C@@H](CC(C)C)[NH2+]CCCO

InChI

InChI=1S/C9H21NO/c1-8(2)7-9(3)10-5-4-6-11/h8-11H,4-7H2,1-3H3/p+1/t9-/m0/s1