[(1S)-1-cyclopropylethyl]-(dicyclopropylmethyl)azanium

Systemtic Name: [(1S)-1-cyclopropylethyl]-(dicyclopropylmethyl)azanium Openeye Name: [(1S)-1-cyclopropylethyl]-(dicyclopropylmethyl)ammonium CAS Name: [(1S)-1-cyclopropylethyl]-(dicyclopropylmethyl)ammonium IUPAC Name: [(1S)-1-cyclopropylethyl]-(dicyclopropylmethyl)azanium Traditional Name: [(1S)-1-cyclopropylethyl]-(dicyclopropylmethyl)ammonium Formula: C12H22N+ MolecularWeight: 180.30978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]C(C2CC2)C3CC3

Isomeric SMILES

C[C@@H](C1CC1)[NH2+]C(C2CC2)C3CC3

InChI

InChI=1S/C12H21N/c1-8(9-2-3-9)13-12(10-4-5-10)11-6-7-11/h8-13H,2-7H2,1H3/p+1/t8-/m0/s1