N-(cyclopentylmethyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]methanamine

Systemtic Name: N-(cyclopentylmethyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]methanamine Openeye Name: N-(cyclopentylmethyl)-1-[4-[3-(1-piperidyl)propoxy]phenyl]methanamine CAS Name: N-(cyclopentylmethyl)-1-[4-[3-(1-piperidinyl)propoxy]phenyl]methanamine IUPAC Name: N-(cyclopentylmethyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]methanamine Traditional Name: cyclopentylmethyl-[4-(3-piperidinopropoxy)benzyl]amine Formula: C21H29N2O MolecularWeight: 325.46776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CNC[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CNC[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C21H29N2O/c1-4-13-23(14-5-1)15-6-16-24-21-11-9-20(10-12-21)18-22-17-19-7-2-3-8-19/h2-3,7-12,22H,1,4-6,13-18H2