1-[3-methoxy-2-(2-pyrrolidin-1-ylethoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[3-methoxy-2-(2-pyrrolidin-1-ylethoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[3-methoxy-2-(2-pyrrolidin-1-ylethoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[3-methoxy-2-[2-(1-pyrrolidinyl)ethoxy]phenyl]-N-methylmethanamine IUPAC Name: 1-[3-methoxy-2-(2-pyrrolidin-1-ylethoxy)phenyl]-N-methylmethanamine Traditional Name: [3-methoxy-2-(2-pyrrolidinoethoxy)benzyl]-methyl-amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C(=CC=C1)OC)OCCN2CCCC2

Isomeric SMILES

CNCC1=C(C(=CC=C1)OC)OCCN2CCCC2

InChI

InChI=1S/C15H24N2O2/c1-16-12-13-6-5-7-14(18-2)15(13)19-11-10-17-8-3-4-9-17/h5-7,16H,3-4,8-12H2,1-2H3