[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[cyclopropyl(p-tolylmethyl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]azanium Traditional Name: [2-[cyclopropyl-(4-methylbenzyl)amino]-2-keto-ethyl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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