3,5-dimethoxy-4-(2-pyrrolidin-1-ylethoxy)aniline

Systemtic Name: 3,5-dimethoxy-4-(2-pyrrolidin-1-ylethoxy)aniline Openeye Name: 3,5-dimethoxy-4-(2-pyrrolidin-1-ylethoxy)aniline CAS Name: 3,5-dimethoxy-4-[2-(1-pyrrolidinyl)ethoxy]aniline IUPAC Name: 3,5-dimethoxy-4-(2-pyrrolidin-1-ylethoxy)aniline Traditional Name: [3,5-dimethoxy-4-(2-pyrrolidinoethoxy)phenyl]amine Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCCN2CCCC2)OC)N

Isomeric SMILES

COC1=CC(=CC(=C1OCCN2CCCC2)OC)N

InChI

InChI=1S/C14H22N2O3/c1-17-12-9-11(15)10-13(18-2)14(12)19-8-7-16-5-3-4-6-16/h9-10H,3-8,15H2,1-2H3