(4-methoxyphenyl)-pyrrolidin-1-yl-methanimine

Systemtic Name: (4-methoxyphenyl)-pyrrolidin-1-yl-methanimine Openeye Name: (4-methoxyphenyl)-pyrrolidin-1-yl-methanimine CAS Name: (4-methoxyphenyl)-(1-pyrrolidinyl)methanimine IUPAC Name: (4-methoxyphenyl)-pyrrolidin-1-ylmethanimine Traditional Name: [(4-methoxyphenyl)-pyrrolidino-methylene]amine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=N)N2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=N)N2CCCC2

InChI

InChI=1S/C12H16N2O/c1-15-11-6-4-10(5-7-11)12(13)14-8-2-3-9-14/h4-7,13H,2-3,8-9H2,1H3