N-[[2-methoxy-5-(piperidin-1-ylmethyl)phenyl]methyl]cyclopropanamine

Systemtic Name: N-[[2-methoxy-5-(piperidin-1-ylmethyl)phenyl]methyl]cyclopropanamine Openeye Name: N-[[2-methoxy-5-(1-piperidylmethyl)phenyl]methyl]cyclopropanamine CAS Name: N-[[2-methoxy-5-(1-piperidinylmethyl)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[2-methoxy-5-(piperidin-1-ylmethyl)phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[2-methoxy-5-(piperidinomethyl)benzyl]amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCCCC2)CNC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCCCC2)CNC3CC3

InChI

InChI=1S/C17H26N2O/c1-20-17-8-5-14(13-19-9-3-2-4-10-19)11-15(17)12-18-16-6-7-16/h5,8,11,16,18H,2-4,6-7,9-10,12-13H2,1H3