[3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)-methyl-amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)-methyl-amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(4-chloro-2-methoxy-N,5-dimethyl-anilino)-3-oxo-propyl]ammonium CAS Name: [3-(4-chloro-2-methoxy-N,5-dimethylanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(4-chloro-2-methoxy-N,5-dimethylanilino)-3-oxopropyl]azanium Traditional Name: [3-(4-chloro-2-methoxy-N,5-dimethyl-anilino)-3-keto-propyl]ammonium Formula: C12H18ClN2O2+ MolecularWeight: 257.73652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N(C)C(=O)CC[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N(C)C(=O)CC[NH3+]

InChI

InChI=1S/C12H17ClN2O2/c1-8-6-10(11(17-3)7-9(8)13)15(2)12(16)4-5-14/h6-7H,4-5,14H2,1-3H3/p+1