[(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-2-(dimethylamino)-4-methyl-pentyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-2-(dimethylamino)-4-methyl-pentyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-2-(dimethylamino)-4-methyl-pentyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[(2R)-2-(dimethylamino)-4-methylpentyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-2-(dimethylamino)-4-methylpentyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-2-(dimethylamino)-4-methyl-pentyl]ammonium Formula: C15H31N2+ MolecularWeight: 239.42004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H30N2/c1-13(2)10-15(17(3)4)12-16-11-14-8-6-5-7-9-14/h5-6,13-16H,7-12H2,1-4H3/p+1/t14-,15-/m1/s1