3,4-dimethyl-N-[(2S)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[(2S)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[(2S)-2-(1-naphthyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 3,4-dimethyl-N-[(2S)-2-(1-naphthalenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[(2S)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: 3,4-dimethyl-N-[(2S)-2-(1-naphthyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C25H29N2O+ MolecularWeight: 373.51056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O/c1-18-12-13-21(16-19(18)2)25(28)26-17-24(27-14-5-6-15-27)23-11-7-9-20-8-3-4-10-22(20)23/h3-4,7-13,16,24H,5-6,14-15,17H2,1-2H3,(H,26,28)/p+1/t24-/m1/s1