N-[(3-ethoxy-2-methoxy-phenyl)methyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: N-[(3-ethoxy-2-methoxy-phenyl)methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[(3-ethoxy-2-methoxy-phenyl)methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[(3-ethoxy-2-methoxyphenyl)methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[(3-ethoxy-2-methoxyphenyl)methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: (3-ethoxy-2-methoxy-benzyl)-(2-pyrrolidinoethyl)amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)CNCCN2CCCC2

Isomeric SMILES

CCOC1=CC=CC(=C1OC)CNCCN2CCCC2

InChI

InChI=1S/C16H26N2O2/c1-3-20-15-8-6-7-14(16(15)19-2)13-17-9-12-18-10-4-5-11-18/h6-8,17H,3-5,9-13H2,1-2H3