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

Systemtic Name: [2-(3-pyrrolidin-1-ylpropoxy)phenyl]methanamine Openeye Name: [2-(3-pyrrolidin-1-ylpropoxy)phenyl]methanamine CAS Name: [2-[3-(1-pyrrolidinyl)propoxy]phenyl]methanamine IUPAC Name: [2-(3-pyrrolidin-1-ylpropoxy)phenyl]methanamine Traditional Name: [2-(3-pyrrolidinopropoxy)benzyl]amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=CC=CC=C2CN

Isomeric SMILES

C1CCN(C1)CCCOC2=CC=CC=C2CN

InChI

InChI=1S/C14H22N2O/c15-12-13-6-1-2-7-14(13)17-11-5-10-16-8-3-4-9-16/h1-2,6-7H,3-5,8-12,15H2