N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-methyl-butanamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-methyl-butanamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-methyl-butanamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-3-methylbutanamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-3-methylbutanamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-methyl-butyramide Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC(C1=CC=C(C=C1)OC)[NH+]2CCCC2

Isomeric SMILES

CC(C)CC(=O)NC[C@@H](C1=CC=C(C=C1)OC)[NH+]2CCCC2

InChI

InChI=1S/C18H28N2O2/c1-14(2)12-18(21)19-13-17(20-10-4-5-11-20)15-6-8-16(22-3)9-7-15/h6-9,14,17H,4-5,10-13H2,1-3H3,(H,19,21)/p+1/t17-/m0/s1