[(1S)-cyclohex-3-en-1-yl]methyl-(2-dimethylaminoethyl)azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-dimethylaminoethyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-dimethylaminoethyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(2-dimethylaminoethyl)ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-dimethylaminoethyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-dimethylaminoethyl)ammonium Formula: C11H23N2+ MolecularWeight: 183.31372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC[NH2+]CC1CCC=CC1

Isomeric SMILES

CN(C)CC[NH2+]C[C@H]1CCC=CC1

InChI

InChI=1S/C11H22N2/c1-13(2)9-8-12-10-11-6-4-3-5-7-11/h3-4,11-12H,5-10H2,1-2H3/p+1/t11-/m1/s1