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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)[NH2+]C2CCCCCC2

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)Cl)Cl)[NH2+]C2CCCCCC2

InChI

InChI=1S/C15H21Cl2N/c1-11(12-8-9-14(16)15(17)10-12)18-13-6-4-2-3-5-7-13/h8-11,13,18H,2-7H2,1H3/p+1/t11-/m0/s1