3-methoxypropyl-[(2S)-pentan-2-yl]azanium

Systemtic Name: 3-methoxypropyl-[(2S)-pentan-2-yl]azanium Openeye Name: 3-methoxypropyl-[(1S)-1-methylbutyl]ammonium CAS Name: 3-methoxypropyl-[(2S)-pentan-2-yl]ammonium IUPAC Name: 3-methoxypropyl-[(2S)-pentan-2-yl]azanium Traditional Name: 3-methoxypropyl-[(1S)-1-methylbutyl]ammonium Formula: C9H22NO+ MolecularWeight: 160.27708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]CCCOC

Isomeric SMILES

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

InChI

InChI=1S/C9H21NO/c1-4-6-9(2)10-7-5-8-11-3/h9-10H,4-8H2,1-3H3/p+1/t9-/m0/s1