2-[cyclopropylcarbonyl-(4-methylphenyl)amino]ethylazanium

Systemtic Name: 2-[cyclopropylcarbonyl-(4-methylphenyl)amino]ethylazanium Openeye Name: 2-[N-(cyclopropanecarbonyl)-4-methyl-anilino]ethylammonium CAS Name: 2-(N-[cyclopropyl(oxo)methyl]-4-methylanilino)ethylammonium IUPAC Name: 2-[N-(cyclopropanecarbonyl)-4-methylanilino]ethylazanium Traditional Name: 2-[N-(cyclopropanecarbonyl)-4-methyl-anilino]ethylammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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