2-[1-[4-(phenylmethyl)piperidin-1-yl]propoxy]aniline

Systemtic Name: 2-[1-[4-(phenylmethyl)piperidin-1-yl]propoxy]aniline Openeye Name: 2-[1-(4-benzyl-1-piperidyl)propoxy]aniline CAS Name: 2-[1-[4-(phenylmethyl)-1-piperidinyl]propoxy]aniline IUPAC Name: 2-[1-(4-benzylpiperidin-1-yl)propoxy]aniline Traditional Name: [2-[1-(4-benzylpiperidino)propoxy]phenyl]amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC(CC1)CC2=CC=CC=C2)OC3=CC=CC=C3N

Isomeric SMILES

CCC(N1CCC(CC1)CC2=CC=CC=C2)OC3=CC=CC=C3N

InChI

InChI=1S/C21H28N2O/c1-2-21(24-20-11-7-6-10-19(20)22)23-14-12-18(13-15-23)16-17-8-4-3-5-9-17/h3-11,18,21H,2,12-16,22H2,1H3