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

Systemtic Name: (phenylmethyl)-[(1R)-6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Openeye Name: benzyl-[(1R)-6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium CAS Name: (phenylmethyl)-[(1R)-6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium IUPAC Name: benzyl-[(1R)-6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Traditional Name: benzyl-[(1R)-6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium Formula: C25H25N2+ MolecularWeight: 353.4794

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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+]CC5=CC=CC=C5

Isomeric SMILES

C1C[C@H](C2=C(C1)C3=C(N2)C=CC(=C3)C4=CC=CC=C4)[NH2+]CC5=CC=CC=C5

InChI

InChI=1S/C25H24N2/c1-3-8-18(9-4-1)17-26-24-13-7-12-21-22-16-20(19-10-5-2-6-11-19)14-15-23(22)27-25(21)24/h1-6,8-11,14-16,24,26-27H,7,12-13,17H2/p+1/t24-/m1/s1