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

Systemtic Name: [(3R)-6-aminocarbonyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-methyl-azanium Openeye Name: [(3R)-6-carbamoyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-methyl-ammonium CAS Name: [(3R)-6-carbamoyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-methylammonium IUPAC Name: [(3R)-6-carbamoyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-methylazanium Traditional Name: [(3R)-6-carbamoyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-methyl-ammonium Formula: C14H18N3O+ MolecularWeight: 244.31222

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N

Isomeric SMILES

C[NH2+][C@@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N

InChI

InChI=1S/C14H17N3O/c1-16-9-3-5-13-11(7-9)10-6-8(14(15)18)2-4-12(10)17-13/h2,4,6,9,16-17H,3,5,7H2,1H3,(H2,15,18)/p+1/t9-/m1/s1