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

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-cycloheptyl-azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-cycloheptyl-ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-cycloheptylammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-cycloheptylazanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-cycloheptyl-ammonium Formula: C19H32N+ MolecularWeight: 274.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)[NH2+]C2CCCCCC2

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C)[NH2+]C2CCCCCC2

InChI

InChI=1S/C19H31N/c1-3-4-9-17-12-14-18(15-13-17)16(2)20-19-10-7-5-6-8-11-19/h12-16,19-20H,3-11H2,1-2H3/p+1/t16-/m0/s1