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

Systemtic Name: (4-chlorophenyl)methyl-[(2R)-2-(dimethylamino)-3-ethyl-pentyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(2R)-2-(dimethylamino)-3-ethyl-pentyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(2R)-2-(dimethylamino)-3-ethylpentyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(2R)-2-(dimethylamino)-3-ethylpentyl]azanium Traditional Name: (4-chlorobenzyl)-[(2R)-2-(dimethylamino)-3-ethyl-pentyl]ammonium Formula: C16H28ClN2+ MolecularWeight: 283.85992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27ClN2/c1-5-14(6-2)16(19(3)4)12-18-11-13-7-9-15(17)10-8-13/h7-10,14,16,18H,5-6,11-12H2,1-4H3/p+1/t16-/m0/s1