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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-cyclopentyl-azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-cyclopentyl-ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-cyclopentylammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-cyclopentylazanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-cyclopentyl-ammonium Formula: C12H22N+ MolecularWeight: 180.30978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC2CCC=CC2

Isomeric SMILES

C1CCC(C1)[NH2+]C[C@H]2CCC=CC2

InChI

InChI=1S/C12H21N/c1-2-6-11(7-3-1)10-13-12-8-4-5-9-12/h1-2,11-13H,3-10H2/p+1/t11-/m1/s1