3-methoxy-2-(pyrrolidin-1-ylmethyl)aniline

Systemtic Name: 3-methoxy-2-(pyrrolidin-1-ylmethyl)aniline Openeye Name: 3-methoxy-2-(pyrrolidin-1-ylmethyl)aniline CAS Name: 3-methoxy-2-(1-pyrrolidinylmethyl)aniline IUPAC Name: 3-methoxy-2-(pyrrolidin-1-ylmethyl)aniline Traditional Name: [3-methoxy-2-(pyrrolidinomethyl)phenyl]amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1CN2CCCC2)N

Isomeric SMILES

COC1=CC=CC(=C1CN2CCCC2)N

InChI

InChI=1S/C12H18N2O/c1-15-12-6-4-5-11(13)10(12)9-14-7-2-3-8-14/h4-6H,2-3,7-9,13H2,1H3