[(2S)-4-(cyclopropylmethoxy)butan-2-yl]azanium

Systemtic Name: [(2S)-4-(cyclopropylmethoxy)butan-2-yl]azanium Openeye Name: [(1S)-3-(cyclopropylmethoxy)-1-methyl-propyl]ammonium CAS Name: [(2S)-4-(cyclopropylmethoxy)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(cyclopropylmethoxy)butan-2-yl]azanium Traditional Name: [(1S)-3-(cyclopropylmethoxy)-1-methyl-propyl]ammonium Formula: C8H18NO+ MolecularWeight: 144.23462

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOCC1CC1)[NH3+]

Isomeric SMILES

C[C@@H](CCOCC1CC1)[NH3+]

InChI

InChI=1S/C8H17NO/c1-7(9)4-5-10-6-8-2-3-8/h7-8H,2-6,9H2,1H3/p+1/t7-/m0/s1