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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-2-(dimethylamino)-3-ethyl-pentyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-2-(dimethylamino)-3-ethyl-pentyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[(2R)-2-(dimethylamino)-3-ethylpentyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-2-(dimethylamino)-3-ethylpentyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-2-(dimethylamino)-3-ethyl-pentyl]ammonium Formula: C16H33N2+ MolecularWeight: 253.44662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H32N2/c1-5-15(6-2)16(18(3)4)13-17-12-14-10-8-7-9-11-14/h7-8,14-17H,5-6,9-13H2,1-4H3/p+1/t14-,16+/m1/s1