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

Systemtic Name: N-[azanyl-[1-[2-(3,4-dimethylphenoxy)ethyl]indol-1-ium-3-ylidene]methyl]hydroxylamine Openeye Name: N-[amino-[1-[2-(3,4-dimethylphenoxy)ethyl]indol-1-ium-3-ylidene]methyl]hydroxylamine CAS Name: N-[amino-[1-[2-(3,4-dimethylphenoxy)ethyl]-3-indol-1-iumylidene]methyl]hydroxylamine IUPAC Name: N-[amino-[1-[2-(3,4-dimethylphenoxy)ethyl]indol-1-ium-3-ylidene]methyl]hydroxylamine Traditional Name: N-[amino-[1-[2-(3,4-dimethylphenoxy)ethyl]indol-1-ium-3-ylidene]methyl]hydroxylamine Formula: C19H22N3O2+ MolecularWeight: 324.39688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC[N+]2=CC(=C(N)NO)C3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC[N+]2=CC(=C(N)NO)C3=CC=CC=C32)C

InChI

InChI=1S/C19H21N3O2/c1-13-7-8-15(11-14(13)2)24-10-9-22-12-17(19(20)21-23)16-5-3-4-6-18(16)22/h3-8,11-12H,9-10H2,1-2H3,(H3,20,21,23)/p+1