[(S)-cyano-(4-methylphenyl)methyl]-cycloheptyl-azanium

Systemtic Name: [(S)-cyano-(4-methylphenyl)methyl]-cycloheptyl-azanium Openeye Name: [(S)-cyano(p-tolyl)methyl]-cycloheptyl-ammonium CAS Name: [(S)-cyano-(4-methylphenyl)methyl]-cycloheptylammonium IUPAC Name: [(S)-cyano-(4-methylphenyl)methyl]-cycloheptylazanium Traditional Name: [(S)-cyano(p-tolyl)methyl]-cycloheptyl-ammonium Formula: C16H23N2+ MolecularWeight: 243.36722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)[NH2+]C2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C#N)[NH2+]C2CCCCCC2

InChI

InChI=1S/C16H22N2/c1-13-8-10-14(11-9-13)16(12-17)18-15-6-4-2-3-5-7-15/h8-11,15-16,18H,2-7H2,1H3/p+1/t16-/m1/s1