N'-methyl-N'-(2-methylfuran-3-yl)-N-phenyl-1-pyrrolidin-1-ium-1-ylidene-methanediamine

Systemtic Name: N'-methyl-N'-(2-methylfuran-3-yl)-N-phenyl-1-pyrrolidin-1-ium-1-ylidene-methanediamine Openeye Name: N'-methyl-N'-(2-methyl-3-furyl)-N-phenyl-1-pyrrolidin-1-ium-1-ylidene-methanediamine CAS Name: N'-methyl-N'-(2-methyl-3-furanyl)-N-phenyl-1-(1-pyrrolidin-1-iumylidene)methanediamine IUPAC Name: N'-methyl-N'-(2-methylfuran-3-yl)-N-phenyl-1-pyrrolidin-1-ium-1-ylidenemethanediamine Traditional Name: [anilino(pyrrolidin-1-ium-1-ylidene)methyl]-methyl-(2-methyl-3-furyl)amine Formula: C17H22N3O+ MolecularWeight: 284.37608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)N(C)C(=[N+]2CCCC2)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CO1)N(C)C(=[N+]2CCCC2)NC3=CC=CC=C3

InChI

InChI=1S/C17H21N3O/c1-14-16(10-13-21-14)19(2)17(20-11-6-7-12-20)18-15-8-4-3-5-9-15/h3-5,8-10,13H,6-7,11-12H2,1-2H3/p+1