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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-methyl-azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-methyl-ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-methylammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-methylazanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-methyl-ammonium Formula: C8H16N+ MolecularWeight: 126.21934

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1CCC=CC1

Isomeric SMILES

C[NH2+]C[C@H]1CCC=CC1

InChI

InChI=1S/C8H15N/c1-9-7-8-5-3-2-4-6-8/h2-3,8-9H,4-7H2,1H3/p+1/t8-/m1/s1