(4R)-4-(4-phenylpiperazin-1-ium-1-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-4-(4-phenylpiperazin-1-ium-1-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-4-(4-phenylpiperazin-1-ium-1-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-4-(4-phenyl-1-piperazin-1-iumyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-4-(4-phenylpiperazin-1-ium-1-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-4-(4-phenylpiperazin-1-ium-1-yl)-1,2,3,4-tetrahydroisoquinoline Formula: C19H24N3+ MolecularWeight: 294.41396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C2CNCC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1[C@H]2CNCC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C19H23N3/c1-2-7-17(8-3-1)21-10-12-22(13-11-21)19-15-20-14-16-6-4-5-9-18(16)19/h1-9,19-20H,10-15H2/p+1/t19-/m0/s1