2-(4-hydroxyphenyl)ethyl-[(1R)-6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium

Systemtic Name: 2-(4-hydroxyphenyl)ethyl-[(1R)-6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Openeye Name: 2-(4-hydroxyphenyl)ethyl-[(1R)-6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium CAS Name: 2-(4-hydroxyphenyl)ethyl-[(1R)-6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium IUPAC Name: 2-(4-hydroxyphenyl)ethyl-[(1R)-6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Traditional Name: 2-(4-hydroxyphenyl)ethyl-[(1R)-6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium Formula: C26H27N2O+ MolecularWeight: 383.50538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)C4=CC=CC=C4)[NH2+]CCC5=CC=C(C=C5)O

Isomeric SMILES

C1C[C@H](C2=C(C1)C3=C(N2)C=CC(=C3)C4=CC=CC=C4)[NH2+]CCC5=CC=C(C=C5)O

InChI

InChI=1S/C26H26N2O/c29-21-12-9-18(10-13-21)15-16-27-25-8-4-7-22-23-17-20(19-5-2-1-3-6-19)11-14-24(23)28-26(22)25/h1-3,5-6,9-14,17,25,27-29H,4,7-8,15-16H2/p+1/t25-/m1/s1