(2R)-2-(6-methoxynaphthalen-2-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide

Systemtic Name: (2R)-2-(6-methoxynaphthalen-2-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide Openeye Name: (2R)-2-(6-methoxy-2-naphthyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide CAS Name: (2R)-2-(6-methoxy-2-naphthalenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]propanamide IUPAC Name: (2R)-2-(6-methoxynaphthalen-2-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]propanamide Traditional Name: (2R)-2-(6-methoxy-2-naphthyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propionamide Formula: C27H33N2O3+ MolecularWeight: 433.56252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC(C3=CC=C(C=C3)OC)[NH+]4CCCC4

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC[C@@H](C3=CC=C(C=C3)OC)[NH+]4CCCC4

InChI

InChI=1S/C27H32N2O3/c1-19(21-6-7-23-17-25(32-3)13-10-22(23)16-21)27(30)28-18-26(29-14-4-5-15-29)20-8-11-24(31-2)12-9-20/h6-13,16-17,19,26H,4-5,14-15,18H2,1-3H3,(H,28,30)/p+1/t19-,26+/m1/s1