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

Systemtic Name: [(1S)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1S)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium CAS Name: [(1S)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(1S)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1S)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]C2CCCC3=C2NC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+][C@H]2CCCC3=C2NC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O2/c1-15(10-11-16-6-3-2-4-7-16)23-21-9-5-8-18-19-14-17(25(26)27)12-13-20(19)24-22(18)21/h2-4,6-7,12-15,21,23-24H,5,8-11H2,1H3/p+1/t15-,21+/m1/s1