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

Systemtic Name: [3-(2-pyrrolidin-1-ylethoxy)phenyl]methanamine Openeye Name: [3-(2-pyrrolidin-1-ylethoxy)phenyl]methanamine CAS Name: [3-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanamine IUPAC Name: [3-(2-pyrrolidin-1-ylethoxy)phenyl]methanamine Traditional Name: [3-(2-pyrrolidinoethoxy)benzyl]amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=CC(=C2)CN

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC(=C2)CN

InChI

InChI=1S/C13H20N2O/c14-11-12-4-3-5-13(10-12)16-9-8-15-6-1-2-7-15/h3-5,10H,1-2,6-9,11,14H2