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

Systemtic Name: 2-[cyclopropylcarbonyl-(3-methylphenyl)amino]ethylazanium Openeye Name: 2-[N-(cyclopropanecarbonyl)-3-methyl-anilino]ethylammonium CAS Name: 2-(N-[cyclopropyl(oxo)methyl]-3-methylanilino)ethylammonium IUPAC Name: 2-[N-(cyclopropanecarbonyl)-3-methylanilino]ethylazanium Traditional Name: 2-[N-(cyclopropanecarbonyl)-3-methyl-anilino]ethylammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC[NH3+])C(=O)C2CC2

Isomeric SMILES

CC1=CC(=CC=C1)N(CC[NH3+])C(=O)C2CC2

InChI

InChI=1S/C13H18N2O/c1-10-3-2-4-12(9-10)15(8-7-14)13(16)11-5-6-11/h2-4,9,11H,5-8,14H2,1H3/p+1