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

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(2-methylphenoxy)butanamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(2-methylphenoxy)butanamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-4-(2-methylphenoxy)butanamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-4-(2-methylphenoxy)butanamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(2-methylphenoxy)butyramide Formula: C24H33N2O3+ MolecularWeight: 397.53042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NCC(C2=CC=C(C=C2)OC)[NH+]3CCCC3

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC[C@@H](C2=CC=C(C=C2)OC)[NH+]3CCCC3

InChI

InChI=1S/C24H32N2O3/c1-19-8-3-4-9-23(19)29-17-7-10-24(27)25-18-22(26-15-5-6-16-26)20-11-13-21(28-2)14-12-20/h3-4,8-9,11-14,22H,5-7,10,15-18H2,1-2H3,(H,25,27)/p+1/t22-/m0/s1