[1-azanyl-4-[(2S)-4-methylpentan-2-yl]oxy-butylidene]azanium

Systemtic Name: [1-azanyl-4-[(2S)-4-methylpentan-2-yl]oxy-butylidene]azanium Openeye Name: [1-amino-4-[(1S)-1,3-dimethylbutoxy]butylidene]ammonium CAS Name: [1-amino-4-[(2S)-4-methylpentan-2-yl]oxybutylidene]ammonium IUPAC Name: [1-amino-4-[(2S)-4-methylpentan-2-yl]oxybutylidene]azanium Traditional Name: [1-amino-4-[(1S)-1,3-dimethylbutoxy]butylidene]ammonium Formula: C10H23N2O+ MolecularWeight: 187.30242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCCCC(=[NH2+])N

Isomeric SMILES

C[C@@H](CC(C)C)OCCCC(=[NH2+])N

InChI

InChI=1S/C10H22N2O/c1-8(2)7-9(3)13-6-4-5-10(11)12/h8-9H,4-7H2,1-3H3,(H3,11,12)/p+1/t9-/m0/s1