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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H22N2O/c1-21-18-10-4-15(5-11-18)14-19-16-6-8-17(9-7-16)20-12-2-3-13-20/h4-11,19H,2-3,12-14H2,1H3