[3-[[3-(3-methylbutoxy)phenyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[3-(3-methylbutoxy)phenyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(3-isopentyloxyanilino)-3-oxo-propyl]ammonium CAS Name: [3-[3-(3-methylbutoxy)anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[3-(3-methylbutoxy)anilino]-3-oxopropyl]azanium Traditional Name: [3-(3-isoamoxyanilino)-3-keto-propyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)NC(=O)CC[NH3+]

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)NC(=O)CC[NH3+]

InChI

InChI=1S/C14H22N2O2/c1-11(2)7-9-18-13-5-3-4-12(10-13)16-14(17)6-8-15/h3-5,10-11H,6-9,15H2,1-2H3,(H,16,17)/p+1