N-[(3-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-aniline

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-aniline Openeye Name: N-[(3-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-aniline CAS Name: N-[(3-methoxyphenyl)methyl]-2-(1-pyrrolidinyl)aniline IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-pyrrolidin-1-ylaniline Traditional Name: m-anisyl-(2-pyrrolidinophenyl)amine Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=CC=CC=C2N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC=CC=C2N3CCCC3

InChI

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