[(1S)-1-(3-acetamidophenyl)ethyl]-cycloheptyl-azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-cycloheptyl-azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-cycloheptyl-ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-cycloheptylammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-cycloheptylazanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-cycloheptyl-ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)[NH2+]C2CCCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-13(18-16-9-5-3-4-6-10-16)15-8-7-11-17(12-15)19-14(2)20/h7-8,11-13,16,18H,3-6,9-10H2,1-2H3,(H,19,20)/p+1/t13-/m0/s1