[(2E)-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-2-hydroxyimino-propyl]-propan-2-yl-azanium

Systemtic Name: [(2E)-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-2-hydroxyimino-propyl]-propan-2-yl-azanium Openeye Name: [(2E)-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-2-hydroxyimino-propyl]-isopropyl-ammonium CAS Name: [(2E)-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-2-hydroxyiminopropyl]-propan-2-ylammonium IUPAC Name: [(2E)-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-2-hydroxyiminopropyl]-propan-2-ylazanium Traditional Name: [(2E)-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-2-hydroximino-propyl]-isopropyl-ammonium Formula: C18H29N2O3+ MolecularWeight: 321.43446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]CC(=NO)COC1=CC=C(C=C1)CCOCC2CC2

Isomeric SMILES

CC(C)[NH2+]C/C(=N\O)/COC1=CC=C(C=C1)CCOCC2CC2

InChI

InChI=1S/C18H28N2O3/c1-14(2)19-11-17(20-21)13-23-18-7-5-15(6-8-18)9-10-22-12-16-3-4-16/h5-8,14,16,19,21H,3-4,9-13H2,1-2H3/p+1/b20-17+