(2R)-2-[(4-propylpiperazin-1-ium-1-yl)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2R)-2-[(4-propylpiperazin-1-ium-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (2R)-2-[(4-propylpiperazin-1-ium-1-yl)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: (2R)-2-[(4-propyl-1-piperazin-1-iumyl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R)-2-[(4-propylpiperazin-1-ium-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (2R)-2-[(4-propylpiperazin-1-ium-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Formula: C17H28N3+ MolecularWeight: 274.42432

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC[NH+](CC1)CC2CCC3=CC=CC=C3N2

Isomeric SMILES

CCCN1CC[NH+](CC1)C[C@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C17H27N3/c1-2-9-19-10-12-20(13-11-19)14-16-8-7-15-5-3-4-6-17(15)18-16/h3-6,16,18H,2,7-14H2,1H3/p+1/t16-/m1/s1