N-[(3-methoxyphenyl)methyl]-4-(2-pyrrolidin-1-ylethyl)aniline

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(2-pyrrolidin-1-ylethyl)aniline Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(2-pyrrolidin-1-ylethyl)aniline CAS Name: N-[(3-methoxyphenyl)methyl]-4-[2-(1-pyrrolidinyl)ethyl]aniline IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-(2-pyrrolidin-1-ylethyl)aniline Traditional Name: m-anisyl-[4-(2-pyrrolidinoethyl)phenyl]amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=CC=C(C=C2)CCN3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC=C(C=C2)CCN3CCCC3

InChI

InChI=1S/C20H26N2O/c1-23-20-6-4-5-18(15-20)16-21-19-9-7-17(8-10-19)11-14-22-12-2-3-13-22/h4-10,15,21H,2-3,11-14,16H2,1H3