N-[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-aniline

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-aniline Openeye Name: N-[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-aniline CAS Name: N-[(4-methoxyphenyl)methyl]-2-(1-pyrrolidinyl)aniline IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-ylaniline Traditional Name: p-anisyl-(2-pyrrolidinophenyl)amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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