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

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(dicyclopropylmethyl)azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(dicyclopropylmethyl)ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(dicyclopropylmethyl)ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(dicyclopropylmethyl)azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(dicyclopropylmethyl)ammonium Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)[NH2+]C(C2CC2)C3CC3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)[NH2+]C(C2CC2)C3CC3

InChI

InChI=1S/C17H24N2O/c1-11(18-17(13-6-7-13)14-8-9-14)15-4-3-5-16(10-15)19-12(2)20/h3-5,10-11,13-14,17-18H,6-9H2,1-2H3,(H,19,20)/p+1/t11-/m0/s1