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

Systemtic Name: [(1S)-1-cyclopropylethyl]-(cyclopropylmethyl)azanium Openeye Name: [(1S)-1-cyclopropylethyl]-(cyclopropylmethyl)ammonium CAS Name: [(1S)-1-cyclopropylethyl]-(cyclopropylmethyl)ammonium IUPAC Name: [(1S)-1-cyclopropylethyl]-(cyclopropylmethyl)azanium Traditional Name: [(1S)-1-cyclopropylethyl]-(cyclopropylmethyl)ammonium Formula: C9H18N+ MolecularWeight: 140.24592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]CC2CC2

Isomeric SMILES

C[C@@H](C1CC1)[NH2+]CC2CC2

InChI

InChI=1S/C9H17N/c1-7(9-4-5-9)10-6-8-2-3-8/h7-10H,2-6H2,1H3/p+1/t7-/m0/s1