(1S)-N-[(1S)-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: (1S)-N-[(1S)-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: (1S)-N-[(1S)-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]tetralin-1-carboxamide CAS Name: (1S)-N-[(1S)-1-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: (1S)-N-[(1S)-1-phenyl-2-pyrrolidin-1-ium-1-ylethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: (1S)-N-[(1S)-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]tetralin-1-carboxamide Formula: C23H29N2O+ MolecularWeight: 349.48916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(C2=CC=CC=C2)NC(=O)C3CCCC4=CC=CC=C34

Isomeric SMILES

C1CC[NH+](C1)C[C@H](C2=CC=CC=C2)NC(=O)[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H28N2O/c26-23(21-14-8-12-18-9-4-5-13-20(18)21)24-22(17-25-15-6-7-16-25)19-10-2-1-3-11-19/h1-5,9-11,13,21-22H,6-8,12,14-17H2,(H,24,26)/p+1/t21-,22+/m0/s1