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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC[NH+](CC1)CC2CC3=CC=CC=C3CN2

Isomeric SMILES

CCCN1CC[NH+](CC1)C[C@H]2CC3=CC=CC=C3CN2

InChI

InChI=1S/C17H27N3/c1-2-7-19-8-10-20(11-9-19)14-17-12-15-5-3-4-6-16(15)13-18-17/h3-6,17-18H,2,7-14H2,1H3/p+1/t17-/m1/s1