N-[(2-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-aniline

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-aniline Openeye Name: N-[(2-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-aniline CAS Name: N-[(2-methoxyphenyl)methyl]-2-(1-pyrrolidinyl)aniline IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-pyrrolidin-1-ylaniline Traditional Name: o-anisyl-(2-pyrrolidinophenyl)amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC=CC=C2N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C18H22N2O/c1-21-18-11-5-2-8-15(18)14-19-16-9-3-4-10-17(16)20-12-6-7-13-20/h2-5,8-11,19H,6-7,12-14H2,1H3