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

Systemtic Name: 4-[1-[2-(phenylmethyl)piperidin-1-yl]butoxy]aniline Openeye Name: 4-[1-(2-benzyl-1-piperidyl)butoxy]aniline CAS Name: 4-[1-[2-(phenylmethyl)-1-piperidinyl]butoxy]aniline IUPAC Name: 4-[1-(2-benzylpiperidin-1-yl)butoxy]aniline Traditional Name: [4-[1-(2-benzylpiperidino)butoxy]phenyl]amine Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N1CCCCC1CC2=CC=CC=C2)OC3=CC=C(C=C3)N

Isomeric SMILES

CCCC(N1CCCCC1CC2=CC=CC=C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C22H30N2O/c1-2-8-22(25-21-14-12-19(23)13-15-21)24-16-7-6-11-20(24)17-18-9-4-3-5-10-18/h3-5,9-10,12-15,20,22H,2,6-8,11,16-17,23H2,1H3