(3-azanyl-4-methyl-phenyl)-(2-methoxyethyl)-(methylamino)-(phenylcarbonyl)azanium

Systemtic Name: (3-azanyl-4-methyl-phenyl)-(2-methoxyethyl)-(methylamino)-(phenylcarbonyl)azanium Openeye Name: (3-amino-4-methyl-phenyl)-benzoyl-(2-methoxyethyl)-(methylamino)ammonium CAS Name: (3-amino-4-methylphenyl)-benzoyl-(2-methoxyethyl)-(methylamino)ammonium IUPAC Name: (3-amino-4-methylphenyl)-benzoyl-(2-methoxyethyl)-(methylamino)azanium Traditional Name: (3-amino-4-methyl-phenyl)-benzoyl-(2-methoxyethyl)-(methylamino)ammonium Formula: C18H24N3O2+ MolecularWeight: 314.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](CCOC)(C(=O)C2=CC=CC=C2)NC)N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](CCOC)(C(=O)C2=CC=CC=C2)NC)N

InChI

InChI=1S/C18H24N3O2/c1-14-9-10-16(13-17(14)19)21(20-2,11-12-23-3)18(22)15-7-5-4-6-8-15/h4-10,13,20H,11-12,19H2,1-3H3/q+1