[(1S)-1-(3-acetamidophenyl)ethyl]-(1-methylpiperidin-4-yl)azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(1-methylpiperidin-4-yl)azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(1-methyl-4-piperidyl)ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(1-methyl-4-piperidinyl)ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(1-methylpiperidin-4-yl)azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(1-methyl-4-piperidyl)ammonium Formula: C16H26N3O+ MolecularWeight: 276.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)[NH2+]C2CCN(CC2)C

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)[NH2+]C2CCN(CC2)C

InChI

InChI=1S/C16H25N3O/c1-12(17-15-7-9-19(3)10-8-15)14-5-4-6-16(11-14)18-13(2)20/h4-6,11-12,15,17H,7-10H2,1-3H3,(H,18,20)/p+1/t12-/m0/s1