(2R)-N-(cyclopropylcarbamoyl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-(cyclopropylcarbamoyl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]propanamide Openeye Name: (2R)-2-(4-benzylpiperidin-1-ium-1-yl)-N-(cyclopropylcarbamoyl)propanamide CAS Name: (2R)-N-[(cyclopropylamino)-oxomethyl]-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]propanamide IUPAC Name: (2R)-2-(4-benzylpiperidin-1-ium-1-yl)-N-(cyclopropylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-benzylpiperidin-1-ium-1-yl)-N-(cyclopropylcarbamoyl)propionamide Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)[NH+]2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CC1)[NH+]2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H27N3O2/c1-14(18(23)21-19(24)20-17-7-8-17)22-11-9-16(10-12-22)13-15-5-3-2-4-6-15/h2-6,14,16-17H,7-13H2,1H3,(H2,20,21,23,24)/p+1/t14-/m1/s1