3-methoxypropyl-[(2R)-3-methylbutan-2-yl]azanium

Systemtic Name: 3-methoxypropyl-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-(3-methoxypropyl)ammonium CAS Name: 3-methoxypropyl-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: 3-methoxypropyl-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-(3-methoxypropyl)ammonium Formula: C9H22NO+ MolecularWeight: 160.27708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(C)C)[NH2+]CCCOC

InChI

InChI=1S/C9H21NO/c1-8(2)9(3)10-6-5-7-11-4/h8-10H,5-7H2,1-4H3/p+1/t9-/m1/s1