[(S)-(2-ethoxycarbonyl-1H-indol-3-yl)-phenyl-methyl]-methyl-azanium

Systemtic Name: [(S)-(2-ethoxycarbonyl-1H-indol-3-yl)-phenyl-methyl]-methyl-azanium Openeye Name: [(S)-(2-ethoxycarbonyl-1H-indol-3-yl)-phenyl-methyl]-methyl-ammonium CAS Name: [(S)-(2-ethoxycarbonyl-1H-indol-3-yl)-phenylmethyl]-methylammonium IUPAC Name: [(S)-(2-ethoxycarbonyl-1H-indol-3-yl)-phenylmethyl]-methylazanium Traditional Name: [(S)-(2-carbethoxy-1H-indol-3-yl)-phenyl-methyl]-methyl-ammonium Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)[NH2+]C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)[C@H](C3=CC=CC=C3)[NH2+]C

InChI

InChI=1S/C19H20N2O2/c1-3-23-19(22)18-16(14-11-7-8-12-15(14)21-18)17(20-2)13-9-5-4-6-10-13/h4-12,17,20-21H,3H2,1-2H3/p+1/t17-/m0/s1