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

Systemtic Name: phenethyl-[(1R)-6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Openeye Name: phenethyl-[(1R)-6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium CAS Name: phenethyl-[(1R)-6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium IUPAC Name: phenethyl-[(1R)-6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Traditional Name: phenethyl-[(1R)-6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium Formula: C26H27N2+ MolecularWeight: 367.50598

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2/c1-3-8-19(9-4-1)16-17-27-25-13-7-12-22-23-18-21(20-10-5-2-6-11-20)14-15-24(23)28-26(22)25/h1-6,8-11,14-15,18,25,27-28H,7,12-13,16-17H2/p+1/t25-/m1/s1