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

Systemtic Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(4-propylcyclohexyl)azanium Openeye Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(4-propylcyclohexyl)ammonium CAS Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(4-propylcyclohexyl)ammonium IUPAC Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(4-propylcyclohexyl)azanium Traditional Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(4-propylcyclohexyl)ammonium Formula: C17H26Cl2N+ MolecularWeight: 315.30104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)[NH2+]C(C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCC1CCC(CC1)[NH2+][C@H](C)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H25Cl2N/c1-3-4-13-5-8-15(9-6-13)20-12(2)14-7-10-16(18)17(19)11-14/h7,10-13,15,20H,3-6,8-9H2,1-2H3/p+1/t12-,13?,15?/m1/s1