1-(2-methoxyphenyl)-N-(pyrrolidin-1-ium-1-ylmethyl)methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-(pyrrolidin-1-ium-1-ylmethyl)methanimine Openeye Name: 1-(2-methoxyphenyl)-N-(pyrrolidin-1-ium-1-ylmethyl)methanimine CAS Name: 1-(2-methoxyphenyl)-N-(1-pyrrolidin-1-iumylmethyl)methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-(pyrrolidin-1-ium-1-ylmethyl)methanimine Traditional Name: o-anisylidene(pyrrolidin-1-ium-1-ylmethyl)amine Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC[NH+]2CCCC2

Isomeric SMILES

COC1=CC=CC=C1C=NC[NH+]2CCCC2

InChI

InChI=1S/C13H18N2O/c1-16-13-7-3-2-6-12(13)10-14-11-15-8-4-5-9-15/h2-3,6-7,10H,4-5,8-9,11H2,1H3/p+1