(2R)-N-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N-[[(1S)-tetralin-1-yl]methyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-N-[[(1S)-tetralin-1-yl]methyl]pyrrolidin-1-ium-2-carboxamide Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)C3CCC[NH2+]3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)CNC(=O)[C@H]3CCC[NH2+]3

InChI

InChI=1S/C16H22N2O/c19-16(15-9-4-10-17-15)18-11-13-7-3-6-12-5-1-2-8-14(12)13/h1-2,5,8,13,15,17H,3-4,6-7,9-11H2,(H,18,19)/p+1/t13-,15-/m1/s1