N'-(4-chlorophenyl)-N'-methyl-N-phenyl-1-pyrrolidin-1-ium-1-ylidene-methanediamine

Systemtic Name: N'-(4-chlorophenyl)-N'-methyl-N-phenyl-1-pyrrolidin-1-ium-1-ylidene-methanediamine Openeye Name: N'-(4-chlorophenyl)-N'-methyl-N-phenyl-1-pyrrolidin-1-ium-1-ylidene-methanediamine CAS Name: N'-(4-chlorophenyl)-N'-methyl-N-phenyl-1-(1-pyrrolidin-1-iumylidene)methanediamine IUPAC Name: N'-(4-chlorophenyl)-N'-methyl-N-phenyl-1-pyrrolidin-1-ium-1-ylidenemethanediamine Traditional Name: [anilino(pyrrolidin-1-ium-1-ylidene)methyl]-(4-chlorophenyl)-methyl-amine Formula: C18H21ClN3+ MolecularWeight: 314.83244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3/c1-21(17-11-9-15(19)10-12-17)18(22-13-5-6-14-22)20-16-7-3-2-4-8-16/h2-4,7-12H,5-6,13-14H2,1H3/p+1