[(1R)-1-(3,4-dichlorophenyl)ethyl]-(3-methylbutyl)azanium

Systemtic Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(3-methylbutyl)azanium Openeye Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-isopentyl-ammonium CAS Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(3-methylbutyl)ammonium IUPAC Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(3-methylbutyl)azanium Traditional Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-isoamyl-ammonium Formula: C13H20Cl2N+ MolecularWeight: 261.2106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH2+]C(C)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H19Cl2N/c1-9(2)6-7-16-10(3)11-4-5-12(14)13(15)8-11/h4-5,8-10,16H,6-7H2,1-3H3/p+1/t10-/m1/s1