N-(3-phenoxyphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine

Systemtic Name: N-(3-phenoxyphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine Openeye Name: N-(3-phenoxyphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine CAS Name: N-(3-phenoxyphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine IUPAC Name: N-(3-phenoxyphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine Traditional Name: (3-phenoxyphenyl)-(1-pyrrolin-1-ium-2-yl)amine Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[NH+]C1)NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC(=[NH+]C1)NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c1-2-7-14(8-3-1)19-15-9-4-6-13(12-15)18-16-10-5-11-17-16/h1-4,6-9,12H,5,10-11H2,(H,17,18)/p+1