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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1CC2=CC=CC=C2C[NH2+]1

Isomeric SMILES

CCCCN(CCCC)C(=O)[C@H]1CC2=CC=CC=C2C[NH2+]1

InChI

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