5-[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-aniline

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-aniline Openeye Name: 5-[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-aniline CAS Name: 5-[(4-methoxyphenyl)methyl]-2-(1-pyrrolidinyl)aniline IUPAC Name: 5-[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-ylaniline Traditional Name: (5-p-anisyl-2-pyrrolidino-phenyl)amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC(=C(C=C2)N3CCCC3)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC(=C(C=C2)N3CCCC3)N

InChI

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