N'-methyl-N,N'-diphenyl-1-pyrrolidin-1-ium-1-ylidene-methanediamine

Systemtic Name: N'-methyl-N,N'-diphenyl-1-pyrrolidin-1-ium-1-ylidene-methanediamine Openeye Name: N'-methyl-N,N'-diphenyl-1-pyrrolidin-1-ium-1-ylidene-methanediamine CAS Name: N'-methyl-N,N'-diphenyl-1-(1-pyrrolidin-1-iumylidene)methanediamine IUPAC Name: N'-methyl-N,N'-diphenyl-1-pyrrolidin-1-ium-1-ylidenemethanediamine Traditional Name: [anilino(pyrrolidin-1-ium-1-ylidene)methyl]-methyl-phenyl-amine Formula: C18H22N3+ MolecularWeight: 280.38738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=[N+]2CCCC2)NC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=[N+]2CCCC2)NC3=CC=CC=C3

InChI

InChI=1S/C18H21N3/c1-20(17-12-6-3-7-13-17)18(21-14-8-9-15-21)19-16-10-4-2-5-11-16/h2-7,10-13H,8-9,14-15H2,1H3/p+1