[(3S)-9-(2-ethoxy-2-oxidanylidene-ethyl)-1,2,3,4-tetrahydrocarbazol-3-yl]-methyl-azanium

Systemtic Name: [(3S)-9-(2-ethoxy-2-oxidanylidene-ethyl)-1,2,3,4-tetrahydrocarbazol-3-yl]-methyl-azanium Openeye Name: [(3S)-9-(2-ethoxy-2-oxo-ethyl)-1,2,3,4-tetrahydrocarbazol-3-yl]-methyl-ammonium CAS Name: [(3S)-9-(2-ethoxy-2-oxoethyl)-1,2,3,4-tetrahydrocarbazol-3-yl]-methylammonium IUPAC Name: [(3S)-9-(2-ethoxy-2-oxoethyl)-1,2,3,4-tetrahydrocarbazol-3-yl]-methylazanium Traditional Name: [(3S)-9-(2-ethoxy-2-keto-ethyl)-1,2,3,4-tetrahydrocarbazol-3-yl]-methyl-ammonium Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(CC(CC2)[NH2+]C)C3=CC=CC=C31

Isomeric SMILES

CCOC(=O)CN1C2=C(C[C@H](CC2)[NH2+]C)C3=CC=CC=C31

InChI

InChI=1S/C17H22N2O2/c1-3-21-17(20)11-19-15-7-5-4-6-13(15)14-10-12(18-2)8-9-16(14)19/h4-7,12,18H,3,8-11H2,1-2H3/p+1/t12-/m0/s1