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

Systemtic Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(4-ethylcyclohexyl)azanium Openeye Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(4-ethylcyclohexyl)ammonium CAS Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(4-ethylcyclohexyl)ammonium IUPAC Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(4-ethylcyclohexyl)azanium Traditional Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(4-ethylcyclohexyl)ammonium Formula: C16H24Cl2N+ MolecularWeight: 301.27446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)[NH2+]C(C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1CCC(CC1)[NH2+][C@H](C)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H23Cl2N/c1-3-12-4-7-14(8-5-12)19-11(2)13-6-9-15(17)16(18)10-13/h6,9-12,14,19H,3-5,7-8H2,1-2H3/p+1/t11-,12?,14?/m1/s1