(3,4-dichlorophenyl)methyl-[(2R)-2-(dimethylamino)-3-ethyl-pentyl]azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-[(2R)-2-(dimethylamino)-3-ethyl-pentyl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-[(2R)-2-(dimethylamino)-3-ethyl-pentyl]ammonium CAS Name: (3,4-dichlorophenyl)methyl-[(2R)-2-(dimethylamino)-3-ethylpentyl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-[(2R)-2-(dimethylamino)-3-ethylpentyl]azanium Traditional Name: (3,4-dichlorobenzyl)-[(2R)-2-(dimethylamino)-3-ethyl-pentyl]ammonium Formula: C16H27Cl2N2+ MolecularWeight: 318.30498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C[NH2+]CC1=CC(=C(C=C1)Cl)Cl)N(C)C

Isomeric SMILES

CCC(CC)[C@H](C[NH2+]CC1=CC(=C(C=C1)Cl)Cl)N(C)C

InChI

InChI=1S/C16H26Cl2N2/c1-5-13(6-2)16(20(3)4)11-19-10-12-7-8-14(17)15(18)9-12/h7-9,13,16,19H,5-6,10-11H2,1-4H3/p+1/t16-/m0/s1