[(1S)-cyclohex-3-en-1-yl]methyl-(cyclopropylmethyl)azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(cyclopropylmethyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(cyclopropylmethyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(cyclopropylmethyl)ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(cyclopropylmethyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(cyclopropylmethyl)ammonium Formula: C11H20N+ MolecularWeight: 166.2832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH2+]CC2CC2

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH2+]CC2CC2

InChI

InChI=1S/C11H19N/c1-2-4-10(5-3-1)8-12-9-11-6-7-11/h1-2,10-12H,3-9H2/p+1/t10-/m1/s1