[(1R)-1-(3-acetamidophenyl)ethyl]-(1-ethylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(1-ethylpiperidin-1-ium-4-yl)azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(1-ethylpiperidin-1-ium-4-yl)ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(1-ethyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(1-ethylpiperidin-1-ium-4-yl)azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(1-ethylpiperidin-1-ium-4-yl)ammonium Formula: C17H29N3O+2 MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)[NH2+]C(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC[NH+]1CCC(CC1)[NH2+][C@H](C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C17H27N3O/c1-4-20-10-8-16(9-11-20)18-13(2)15-6-5-7-17(12-15)19-14(3)21/h5-7,12-13,16,18H,4,8-11H2,1-3H3,(H,19,21)/p+2/t13-/m1/s1