[(1R)-1-(3-acetamidophenyl)ethyl]-(2-diethylaminoethyl)azanium

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(2-diethylaminoethyl)azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(2-diethylaminoethyl)ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(2-diethylaminoethyl)ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(2-diethylaminoethyl)azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(2-diethylaminoethyl)ammonium Formula: C16H28N3O+ MolecularWeight: 278.41302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-5-19(6-2)11-10-17-13(3)15-8-7-9-16(12-15)18-14(4)20/h7-9,12-13,17H,5-6,10-11H2,1-4H3,(H,18,20)/p+1/t13-/m1/s1