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

Systemtic Name: [2-(3-piperidin-1-ylpropoxy)phenyl]methanamine Openeye Name: [2-[3-(1-piperidyl)propoxy]phenyl]methanamine CAS Name: [2-[3-(1-piperidinyl)propoxy]phenyl]methanamine IUPAC Name: [2-(3-piperidin-1-ylpropoxy)phenyl]methanamine Traditional Name: [2-(3-piperidinopropoxy)benzyl]amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC=C2CN

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC=C2CN

InChI

InChI=1S/C15H24N2O/c16-13-14-7-2-3-8-15(14)18-12-6-11-17-9-4-1-5-10-17/h2-3,7-8H,1,4-6,9-13,16H2