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

Systemtic Name: [(S)-(2-ethoxycarbonyl-1H-indol-3-yl)-phenyl-methyl]azanium Openeye Name: [(S)-(2-ethoxycarbonyl-1H-indol-3-yl)-phenyl-methyl]ammonium CAS Name: [(S)-(2-ethoxycarbonyl-1H-indol-3-yl)-phenylmethyl]ammonium IUPAC Name: [(S)-(2-ethoxycarbonyl-1H-indol-3-yl)-phenylmethyl]azanium Traditional Name: [(S)-(2-carbethoxy-1H-indol-3-yl)-phenyl-methyl]ammonium Formula: C18H19N2O2+ MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H18N2O2/c1-2-22-18(21)17-15(13-10-6-7-11-14(13)20-17)16(19)12-8-4-3-5-9-12/h3-11,16,20H,2,19H2,1H3/p+1/t16-/m0/s1