N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: [4-(3-piperidinopropoxy)benzyl]-(2-pyrrolidinoethyl)amine Formula: C21H35N3O MolecularWeight: 345.5221

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CNCCN3CCCC3

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CNCCN3CCCC3

InChI

InChI=1S/C21H35N3O/c1-2-12-23(13-3-1)16-6-18-25-21-9-7-20(8-10-21)19-22-11-17-24-14-4-5-15-24/h7-10,22H,1-6,11-19H2