4-[(E)-1-[[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]amino]prop-1-enyl]phenol

Systemtic Name: 4-[(E)-1-[[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]amino]prop-1-enyl]phenol Openeye Name: 4-[(E)-1-[[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]amino]prop-1-enyl]phenol CAS Name: 4-[(E)-1-[[4-(9H-fluoren-9-yl)-1-piperazin-4-iumyl]amino]prop-1-enyl]phenol IUPAC Name: 4-[(E)-1-[[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]amino]prop-1-enyl]phenol Traditional Name: 4-[(E)-1-[[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]amino]prop-1-enyl]phenol Formula: C26H28N3O+ MolecularWeight: 398.52002

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)O)NN2CC[NH+](CC2)C3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

C/C=C(\C1=CC=C(C=C1)O)/NN2CC[NH+](CC2)C3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C26H27N3O/c1-2-25(19-11-13-20(30)14-12-19)27-29-17-15-28(16-18-29)26-23-9-5-3-7-21(23)22-8-4-6-10-24(22)26/h2-14,26-27,30H,15-18H2,1H3/p+1/b25-2+