(phenylmethyl) N-[(1-methylindol-1-ium-1-yl)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1-methylindol-1-ium-1-yl)methyl]carbamate Openeye Name: benzyl N-[(1-methylindol-1-ium-1-yl)methyl]carbamate CAS Name: N-[(1-methyl-1-indol-1-iumyl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1-methylindol-1-ium-1-yl)methyl]carbamate Traditional Name: N-[(1-methylindol-1-ium-1-yl)methyl]carbamic acid benzyl ester Formula: C18H19N2O2+ MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C=CC2=CC=CC=C21)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[N+]1(C=CC2=CC=CC=C21)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-20(12-11-16-9-5-6-10-17(16)20)14-19-18(21)22-13-15-7-3-2-4-8-15/h2-12H,13-14H2,1H3/p+1