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

Systemtic Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-heptan-4-yl-azanium Openeye Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(1-propylbutyl)ammonium CAS Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-heptan-4-ylammonium IUPAC Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-heptan-4-ylazanium Traditional Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(1-propylbutyl)ammonium Formula: C15H24Cl2N+ MolecularWeight: 289.26376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23Cl2N/c1-4-6-13(7-5-2)18-11(3)12-8-9-14(16)15(17)10-12/h8-11,13,18H,4-7H2,1-3H3/p+1/t11-/m1/s1