[3-[(2,6-diethylphenyl)-methyl-amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(2,6-diethylphenyl)-methyl-amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(2,6-diethyl-N-methyl-anilino)-3-oxo-propyl]ammonium CAS Name: [3-(2,6-diethyl-N-methylanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(2,6-diethyl-N-methylanilino)-3-oxopropyl]azanium Traditional Name: [3-(2,6-diethyl-N-methyl-anilino)-3-keto-propyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(C)C(=O)CC[NH3+]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(C)C(=O)CC[NH3+]

InChI

InChI=1S/C14H22N2O/c1-4-11-7-6-8-12(5-2)14(11)16(3)13(17)9-10-15/h6-8H,4-5,9-10,15H2,1-3H3/p+1