N-(3-methoxyphenyl)-1-pyrrolidin-1-yl-methanimine

Systemtic Name: N-(3-methoxyphenyl)-1-pyrrolidin-1-yl-methanimine Openeye Name: N-(3-methoxyphenyl)-1-pyrrolidin-1-yl-methanimine CAS Name: N-(3-methoxyphenyl)-1-(1-pyrrolidinyl)methanimine IUPAC Name: N-(3-methoxyphenyl)-1-pyrrolidin-1-ylmethanimine Traditional Name: (3-methoxyphenyl)-(pyrrolidinomethylene)amine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=CN2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)N=CN2CCCC2

InChI

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