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

Systemtic Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(4-methylcyclohexyl)azanium Openeye Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(4-methylcyclohexyl)ammonium CAS Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(4-methylcyclohexyl)azanium Traditional Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(4-methylcyclohexyl)ammonium Formula: C15H22Cl2N+ MolecularWeight: 287.24788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C(C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@H](C)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H21Cl2N/c1-10-3-6-13(7-4-10)18-11(2)12-5-8-14(16)15(17)9-12/h5,8-11,13,18H,3-4,6-7H2,1-2H3/p+1/t10?,11-,13?/m1/s1