[(2S)-1-(cyclopropylmethoxy)-3,3-dimethyl-butan-2-yl]azanium

Systemtic Name: [(2S)-1-(cyclopropylmethoxy)-3,3-dimethyl-butan-2-yl]azanium Openeye Name: [(1S)-1-(cyclopropylmethoxymethyl)-2,2-dimethyl-propyl]ammonium CAS Name: [(2S)-1-(cyclopropylmethoxy)-3,3-dimethylbutan-2-yl]ammonium IUPAC Name: [(2S)-1-(cyclopropylmethoxy)-3,3-dimethylbutan-2-yl]azanium Traditional Name: [(1S)-1-(cyclopropylmethoxymethyl)-2,2-dimethyl-propyl]ammonium Formula: C10H22NO+ MolecularWeight: 172.28778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(COCC1CC1)[NH3+]

Isomeric SMILES

CC(C)(C)[C@@H](COCC1CC1)[NH3+]

InChI

InChI=1S/C10H21NO/c1-10(2,3)9(11)7-12-6-8-4-5-8/h8-9H,4-7,11H2,1-3H3/p+1/t9-/m1/s1