2-[3-chloranyl-5-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamine

Systemtic Name: 2-[3-chloranyl-5-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamine Openeye Name: 2-[3-chloro-5-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamine CAS Name: 2-[3-chloro-5-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]ethanamine IUPAC Name: 2-[3-chloro-5-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamine Traditional Name: 2-[3-chloro-5-methoxy-4-(2-pyrrolidinoethoxy)phenyl]ethylamine Formula: C15H23ClN2O2 MolecularWeight: 298.80832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CCN)Cl)OCCN2CCCC2

Isomeric SMILES

COC1=C(C(=CC(=C1)CCN)Cl)OCCN2CCCC2

InChI

InChI=1S/C15H23ClN2O2/c1-19-14-11-12(4-5-17)10-13(16)15(14)20-9-8-18-6-2-3-7-18/h10-11H,2-9,17H2,1H3