[3-(3-pyrrolidin-1-ylpropoxy)phenyl]methanamine

Systemtic Name: [3-(3-pyrrolidin-1-ylpropoxy)phenyl]methanamine Openeye Name: [3-(3-pyrrolidin-1-ylpropoxy)phenyl]methanamine CAS Name: [3-[3-(1-pyrrolidinyl)propoxy]phenyl]methanamine IUPAC Name: [3-(3-pyrrolidin-1-ylpropoxy)phenyl]methanamine Traditional Name: [3-(3-pyrrolidinopropoxy)benzyl]amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=CC=CC(=C2)CN

Isomeric SMILES

C1CCN(C1)CCCOC2=CC=CC(=C2)CN

InChI

InChI=1S/C14H22N2O/c15-12-13-5-3-6-14(11-13)17-10-4-9-16-7-1-2-8-16/h3,5-6,11H,1-2,4,7-10,12,15H2