N-[azanyl-[1-[2-(4-methoxyphenoxy)ethyl]indol-1-ium-3-ylidene]methyl]hydroxylamine

Systemtic Name: N-[azanyl-[1-[2-(4-methoxyphenoxy)ethyl]indol-1-ium-3-ylidene]methyl]hydroxylamine Openeye Name: N-[amino-[1-[2-(4-methoxyphenoxy)ethyl]indol-1-ium-3-ylidene]methyl]hydroxylamine CAS Name: N-[amino-[1-[2-(4-methoxyphenoxy)ethyl]-3-indol-1-iumylidene]methyl]hydroxylamine IUPAC Name: N-[amino-[1-[2-(4-methoxyphenoxy)ethyl]indol-1-ium-3-ylidene]methyl]hydroxylamine Traditional Name: N-[amino-[1-[2-(4-methoxyphenoxy)ethyl]indol-1-ium-3-ylidene]methyl]hydroxylamine Formula: C18H20N3O3+ MolecularWeight: 326.3697

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC[N+]2=CC(=C(N)NO)C3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCC[N+]2=CC(=C(N)NO)C3=CC=CC=C32

InChI

InChI=1S/C18H19N3O3/c1-23-13-6-8-14(9-7-13)24-11-10-21-12-16(18(19)20-22)15-4-2-3-5-17(15)21/h2-9,12H,10-11H2,1H3,(H3,19,20,22)/p+1