N-(4-ethoxyphenyl)-1-pyrrolidin-1-yl-methanimine

Systemtic Name: N-(4-ethoxyphenyl)-1-pyrrolidin-1-yl-methanimine Openeye Name: N-(4-ethoxyphenyl)-1-pyrrolidin-1-yl-methanimine CAS Name: N-(4-ethoxyphenyl)-1-(1-pyrrolidinyl)methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-pyrrolidin-1-ylmethanimine Traditional Name: p-phenetyl(pyrrolidinomethylene)amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CN2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CN2CCCC2

InChI

InChI=1S/C13H18N2O/c1-2-16-13-7-5-12(6-8-13)14-11-15-9-3-4-10-15/h5-8,11H,2-4,9-10H2,1H3