[(2E)-2-hydroxyimino-3-(3-methylphenoxy)propyl]-propan-2-yl-azanium

Systemtic Name: [(2E)-2-hydroxyimino-3-(3-methylphenoxy)propyl]-propan-2-yl-azanium Openeye Name: [(2E)-2-hydroxyimino-3-(3-methylphenoxy)propyl]-isopropyl-ammonium CAS Name: [(2E)-2-hydroxyimino-3-(3-methylphenoxy)propyl]-propan-2-ylammonium IUPAC Name: [(2E)-2-hydroxyimino-3-(3-methylphenoxy)propyl]-propan-2-ylazanium Traditional Name: [(2E)-2-hydroximino-3-(3-methylphenoxy)propyl]-isopropyl-ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=NO)C[NH2+]C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC/C(=N/O)/C[NH2+]C(C)C

InChI

InChI=1S/C13H20N2O2/c1-10(2)14-8-12(15-16)9-17-13-6-4-5-11(3)7-13/h4-7,10,14,16H,8-9H2,1-3H3/p+1/b15-12+