(1S)-4-[(4-methylpiperazin-4-ium-1-yl)amino]-1,2-diphenyl-cyclopenta-2,4-dien-1-ol

Systemtic Name: (1S)-4-[(4-methylpiperazin-4-ium-1-yl)amino]-1,2-diphenyl-cyclopenta-2,4-dien-1-ol Openeye Name: (1S)-4-[(4-methylpiperazin-4-ium-1-yl)amino]-1,2-diphenyl-cyclopenta-2,4-dien-1-ol CAS Name: (1S)-4-[(4-methyl-1-piperazin-4-iumyl)amino]-1,2-diphenyl-1-cyclopenta-2,4-dienol IUPAC Name: (1S)-4-[(4-methylpiperazin-4-ium-1-yl)amino]-1,2-diphenylcyclopenta-2,4-dien-1-ol Traditional Name: (1S)-4-[(4-methylpiperazin-4-ium-1-yl)amino]-1,2-diphenyl-cyclopenta-2,4-dien-1-ol Formula: C22H26N3O+ MolecularWeight: 348.46134

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC2=CC(C(=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C[NH+]1CCN(CC1)NC2=C[C@@](C(=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H25N3O/c1-24-12-14-25(15-13-24)23-20-16-21(18-8-4-2-5-9-18)22(26,17-20)19-10-6-3-7-11-19/h2-11,16-17,23,26H,12-15H2,1H3/p+1/t22-/m0/s1