[(1S)-1-(4-chlorophenyl)butyl]-cycloheptyl-azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-cycloheptyl-azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-cycloheptyl-ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-cycloheptylammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-cycloheptylazanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-cycloheptyl-ammonium Formula: C17H27ClN+ MolecularWeight: 280.85598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClN/c1-2-7-17(14-10-12-15(18)13-11-14)19-16-8-5-3-4-6-9-16/h10-13,16-17,19H,2-9H2,1H3/p+1/t17-/m0/s1