2-(3-methylphenyl)-N-[(2S)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-[(2S)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide Openeye Name: 2-(m-tolyl)-N-[(2S)-2-(1-naphthyl)-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide CAS Name: 2-(3-methylphenyl)-N-[(2S)-2-(1-naphthalenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[(2S)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-ylethyl]acetamide Traditional Name: 2-(m-tolyl)-N-[(2S)-2-(1-naphthyl)-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide Formula: C25H29N2O+ MolecularWeight: 373.51056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCC(C2=CC=CC3=CC=CC=C32)[NH+]4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC[C@H](C2=CC=CC3=CC=CC=C32)[NH+]4CCCC4

InChI

InChI=1S/C25H28N2O/c1-19-8-6-9-20(16-19)17-25(28)26-18-24(27-14-4-5-15-27)23-13-7-11-21-10-2-3-12-22(21)23/h2-3,6-13,16,24H,4-5,14-15,17-18H2,1H3,(H,26,28)/p+1/t24-/m1/s1