N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]cyclopropanamine

Systemtic Name: N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]cyclopropanamine Openeye Name: N-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]cyclopropanamine CAS Name: N-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]cyclopropanamine IUPAC Name: N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[4-(3-piperidinopropoxy)benzyl]amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CNC3CC3

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CNC3CC3

InChI

InChI=1S/C18H28N2O/c1-2-11-20(12-3-1)13-4-14-21-18-9-5-16(6-10-18)15-19-17-7-8-17/h5-6,9-10,17,19H,1-4,7-8,11-15H2