[3-[[4-(2-methoxyethoxy)-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[4-(2-methoxyethoxy)-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-(2-methoxyethoxy)-2-methyl-anilino]-3-oxo-propyl]ammonium CAS Name: [3-[4-(2-methoxyethoxy)-2-methylanilino]-3-oxopropyl]ammonium IUPAC Name: [3-[4-(2-methoxyethoxy)-2-methylanilino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[4-(2-methoxyethoxy)-2-methyl-anilino]propyl]ammonium Formula: C13H21N2O3+ MolecularWeight: 253.31744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-10-9-11(18-8-7-17-2)3-4-12(10)15-13(16)5-6-14/h3-4,9H,5-8,14H2,1-2H3,(H,15,16)/p+1