(4-propylpiperazin-1-yl)-[(2R)-1,2,3,4-tetrahydroquinolin-1-ium-2-yl]methanone

Systemtic Name: (4-propylpiperazin-1-yl)-[(2R)-1,2,3,4-tetrahydroquinolin-1-ium-2-yl]methanone Openeye Name: (4-propylpiperazin-1-yl)-[(2R)-1,2,3,4-tetrahydroquinolin-1-ium-2-yl]methanone CAS Name: (4-propyl-1-piperazinyl)-[(2R)-1,2,3,4-tetrahydroquinolin-1-ium-2-yl]methanone IUPAC Name: (4-propylpiperazin-1-yl)-[(2R)-1,2,3,4-tetrahydroquinolin-1-ium-2-yl]methanone Traditional Name: (4-propylpiperazino)-[(2R)-1,2,3,4-tetrahydroquinolin-1-ium-2-yl]methanone Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2CCC3=CC=CC=C3[NH2+]2

Isomeric SMILES

CCCN1CCN(CC1)C(=O)[C@H]2CCC3=CC=CC=C3[NH2+]2

InChI

InChI=1S/C17H25N3O/c1-2-9-19-10-12-20(13-11-19)17(21)16-8-7-14-5-3-4-6-15(14)18-16/h3-6,16,18H,2,7-13H2,1H3/p+1/t16-/m1/s1