N-[4-azanyl-3-(methylaminomethyl)phenyl]-N,1,2-trimethyl-indol-1-ium-1-carboxamide

Systemtic Name: N-[4-azanyl-3-(methylaminomethyl)phenyl]-N,1,2-trimethyl-indol-1-ium-1-carboxamide Openeye Name: N-[4-amino-3-(methylaminomethyl)phenyl]-N,1,2-trimethyl-indol-1-ium-1-carboxamide CAS Name: N-[4-amino-3-(methylaminomethyl)phenyl]-N,1,2-trimethyl-1-indol-1-iumcarboxamide IUPAC Name: N-[4-amino-3-(methylaminomethyl)phenyl]-N,1,2-trimethylindol-1-ium-1-carboxamide Traditional Name: N-[4-amino-3-(methylaminomethyl)phenyl]-N,1,2-trimethyl-indol-1-ium-1-carboxamide Formula: C20H25N4O+ MolecularWeight: 337.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[N+]1(C)C(=O)N(C)C3=CC(=C(C=C3)N)CNC

Isomeric SMILES

CC1=CC2=CC=CC=C2[N+]1(C)C(=O)N(C)C3=CC(=C(C=C3)N)CNC

InChI

InChI=1S/C20H25N4O/c1-14-11-15-7-5-6-8-19(15)24(14,4)20(25)23(3)17-9-10-18(21)16(12-17)13-22-2/h5-12,22H,13,21H2,1-4H3/q+1