[(1S)-1-(4-cyanophenyl)ethyl]-cycloheptyl-azanium

Systemtic Name: [(1S)-1-(4-cyanophenyl)ethyl]-cycloheptyl-azanium Openeye Name: [(1S)-1-(4-cyanophenyl)ethyl]-cycloheptyl-ammonium CAS Name: [(1S)-1-(4-cyanophenyl)ethyl]-cycloheptylammonium IUPAC Name: [(1S)-1-(4-cyanophenyl)ethyl]-cycloheptylazanium Traditional Name: [(1S)-1-(4-cyanophenyl)ethyl]-cycloheptyl-ammonium Formula: C16H23N2+ MolecularWeight: 243.36722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)[NH2+]C2CCCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2/c1-13(15-10-8-14(12-17)9-11-15)18-16-6-4-2-3-5-7-16/h8-11,13,16,18H,2-7H2,1H3/p+1/t13-/m0/s1