[(1S)-1-(3,4-dichlorophenyl)ethyl]-(dicyclopropylmethyl)azanium

Systemtic Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(dicyclopropylmethyl)azanium Openeye Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(dicyclopropylmethyl)ammonium CAS Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(dicyclopropylmethyl)ammonium IUPAC Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(dicyclopropylmethyl)azanium Traditional Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(dicyclopropylmethyl)ammonium Formula: C15H20Cl2N+ MolecularWeight: 285.232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)[NH2+]C(C2CC2)C3CC3

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)Cl)Cl)[NH2+]C(C2CC2)C3CC3

InChI

InChI=1S/C15H19Cl2N/c1-9(12-6-7-13(16)14(17)8-12)18-15(10-2-3-10)11-4-5-11/h6-11,15,18H,2-5H2,1H3/p+1/t9-/m0/s1