N-[(3-methoxyphenyl)methyl]-4-pyrrolidin-1-yl-aniline

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-pyrrolidin-1-yl-aniline Openeye Name: N-[(3-methoxyphenyl)methyl]-4-pyrrolidin-1-yl-aniline CAS Name: N-[(3-methoxyphenyl)methyl]-4-(1-pyrrolidinyl)aniline IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-pyrrolidin-1-ylaniline Traditional Name: m-anisyl-(4-pyrrolidinophenyl)amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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