1-(3,4-dimethoxyphenyl)-N-pyrrolidin-3-yl-methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-pyrrolidin-3-yl-methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-pyrrolidin-3-yl-methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(3-pyrrolidinyl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-pyrrolidin-3-ylmethanimine Traditional Name: pyrrolidin-3-yl(veratrylidene)amine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2CCNC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2CCNC2)OC

InChI

InChI=1S/C13H18N2O2/c1-16-12-4-3-10(7-13(12)17-2)8-15-11-5-6-14-9-11/h3-4,7-8,11,14H,5-6,9H2,1-2H3