3-methoxy-4-(2-pyrrolidin-1-ylethoxy)aniline

Systemtic Name: 3-methoxy-4-(2-pyrrolidin-1-ylethoxy)aniline Openeye Name: 3-methoxy-4-(2-pyrrolidin-1-ylethoxy)aniline CAS Name: 3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]aniline IUPAC Name: 3-methoxy-4-(2-pyrrolidin-1-ylethoxy)aniline Traditional Name: [3-methoxy-4-(2-pyrrolidinoethoxy)phenyl]amine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)OCCN2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)N)OCCN2CCCC2

InChI

InChI=1S/C13H20N2O2/c1-16-13-10-11(14)4-5-12(13)17-9-8-15-6-2-3-7-15/h4-5,10H,2-3,6-9,14H2,1H3