(2S)-2-(6-methoxynaphthalen-2-yl)-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[[2-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[2-(pyrrolidin-1-ium-1-ylmethyl)benzyl]propionamide Formula: C26H31N2O2+ MolecularWeight: 403.53654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC=CC=C3C[NH+]4CCCC4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC=CC=C3C[NH+]4CCCC4

InChI

InChI=1S/C26H30N2O2/c1-19(20-9-10-22-16-25(30-2)12-11-21(22)15-20)26(29)27-17-23-7-3-4-8-24(23)18-28-13-5-6-14-28/h3-4,7-12,15-16,19H,5-6,13-14,17-18H2,1-2H3,(H,27,29)/p+1/t19-/m0/s1