5-[(2-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-aniline

Systemtic Name: 5-[(2-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-aniline Openeye Name: 5-[(2-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-aniline CAS Name: 5-[(2-methoxyphenyl)methyl]-2-(1-pyrrolidinyl)aniline IUPAC Name: 5-[(2-methoxyphenyl)methyl]-2-pyrrolidin-1-ylaniline Traditional Name: (5-o-anisyl-2-pyrrolidino-phenyl)amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=CC(=C(C=C2)N3CCCC3)N

Isomeric SMILES

COC1=CC=CC=C1CC2=CC(=C(C=C2)N3CCCC3)N

InChI

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