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

Systemtic Name: (2R)-N,N-dibutyl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxamide Openeye Name: (2R)-N,N-dibutyl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxamide CAS Name: (2R)-N,N-dibutyl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxamide IUPAC Name: (2R)-N,N-dibutyl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxamide Traditional Name: (2R)-N,N-dibutyl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxamide Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1CCC2=CC=CC=C2[NH2+]1

Isomeric SMILES

CCCCN(CCCC)C(=O)[C@H]1CCC2=CC=CC=C2[NH2+]1

InChI

InChI=1S/C18H28N2O/c1-3-5-13-20(14-6-4-2)18(21)17-12-11-15-9-7-8-10-16(15)19-17/h7-10,17,19H,3-6,11-14H2,1-2H3/p+1/t17-/m1/s1