2-[ethanoyl-(3-methylphenyl)amino]ethylazanium

Systemtic Name: 2-[ethanoyl-(3-methylphenyl)amino]ethylazanium Openeye Name: 2-(N-acetyl-3-methyl-anilino)ethylammonium CAS Name: 2-(N-acetyl-3-methylanilino)ethylammonium IUPAC Name: 2-(N-acetyl-3-methylanilino)ethylazanium Traditional Name: 2-(N-acetyl-3-methyl-anilino)ethylammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC[NH3+])C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC[NH3+])C(=O)C

InChI

InChI=1S/C11H16N2O/c1-9-4-3-5-11(8-9)13(7-6-12)10(2)14/h3-5,8H,6-7,12H2,1-2H3/p+1