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

Systemtic Name: N-[azanyl-[1-[2-(2-methylphenoxy)ethyl]indol-1-ium-3-ylidene]methyl]hydroxylamine Openeye Name: N-[amino-[1-[2-(2-methylphenoxy)ethyl]indol-1-ium-3-ylidene]methyl]hydroxylamine CAS Name: N-[amino-[1-[2-(2-methylphenoxy)ethyl]-3-indol-1-iumylidene]methyl]hydroxylamine IUPAC Name: N-[amino-[1-[2-(2-methylphenoxy)ethyl]indol-1-ium-3-ylidene]methyl]hydroxylamine Traditional Name: N-[amino-[1-[2-(2-methylphenoxy)ethyl]indol-1-ium-3-ylidene]methyl]hydroxylamine Formula: C18H20N3O2+ MolecularWeight: 310.3703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC[N+]2=CC(=C(N)NO)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OCC[N+]2=CC(=C(N)NO)C3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2/c1-13-6-2-5-9-17(13)23-11-10-21-12-15(18(19)20-22)14-7-3-4-8-16(14)21/h2-9,12H,10-11H2,1H3,(H3,19,20,22)/p+1