2-(4-methylpiperidin-1-ium-1-yl)-N-[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]ethanamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: 2-(4-methyl-1-piperidin-1-iumyl)-N-[(3S)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C19H31N3O+2 MolecularWeight: 317.46894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2CC[NH+](C2)CC3=CC=CC=C3

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)N[C@H]2CC[NH+](C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H29N3O/c1-16-7-10-21(11-8-16)15-19(23)20-18-9-12-22(14-18)13-17-5-3-2-4-6-17/h2-6,16,18H,7-15H2,1H3,(H,20,23)/p+2/t18-/m0/s1