1H-indol-5-ylmethyl-dimethyl-phenylmethoxycarbonyl-azanium

Systemtic Name: 1H-indol-5-ylmethyl-dimethyl-phenylmethoxycarbonyl-azanium Openeye Name: benzyloxycarbonyl-(1H-indol-5-ylmethyl)-dimethyl-ammonium CAS Name: 1H-indol-5-ylmethyl-dimethyl-phenylmethoxycarbonylammonium IUPAC Name: 1H-indol-5-ylmethyl-dimethyl-phenylmethoxycarbonylazanium Traditional Name: carbobenzoxy-(1H-indol-5-ylmethyl)-dimethyl-ammonium Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CC2=C(C=C1)NC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[N+](C)(CC1=CC2=C(C=C1)NC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H21N2O2/c1-21(2,19(22)23-14-15-6-4-3-5-7-15)13-16-8-9-18-17(12-16)10-11-20-18/h3-12,20H,13-14H2,1-2H3/q+1