(2R)-N,N-dipropyl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxamide

Systemtic Name: (2R)-N,N-dipropyl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxamide Openeye Name: (2R)-N,N-dipropyl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxamide CAS Name: (2R)-N,N-dipropyl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxamide IUPAC Name: (2R)-N,N-dipropyl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxamide Traditional Name: (2R)-N,N-dipropyl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxamide Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1CCC2=CC=CC=C2[NH2+]1

Isomeric SMILES

CCCN(CCC)C(=O)[C@H]1CCC2=CC=CC=C2[NH2+]1

InChI

InChI=1S/C16H24N2O/c1-3-11-18(12-4-2)16(19)15-10-9-13-7-5-6-8-14(13)17-15/h5-8,15,17H,3-4,9-12H2,1-2H3/p+1/t15-/m1/s1