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

Systemtic Name: [(1S)-1-phenylethyl]-[(1R)-6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Openeye Name: [(1S)-1-phenylethyl]-[(1R)-6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium CAS Name: [(1S)-1-phenylethyl]-[(1R)-6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium IUPAC Name: [(1S)-1-phenylethyl]-[(1R)-6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Traditional Name: [(1S)-1-phenylethyl]-[(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:

CC(C1=CC=CC=C1)[NH2+]C2CCCC3=C2NC4=C3C=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+][C@@H]2CCCC3=C2NC4=C3C=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N2/c1-18(19-9-4-2-5-10-19)27-25-14-8-13-22-23-17-21(20-11-6-3-7-12-20)15-16-24(23)28-26(22)25/h2-7,9-12,15-18,25,27-28H,8,13-14H2,1H3/p+1/t18-,25+/m0/s1