2-[1-[2-(phenylmethyl)piperidin-1-yl]ethoxy]aniline

Systemtic Name: 2-[1-[2-(phenylmethyl)piperidin-1-yl]ethoxy]aniline Openeye Name: 2-[1-(2-benzyl-1-piperidyl)ethoxy]aniline CAS Name: 2-[1-[2-(phenylmethyl)-1-piperidinyl]ethoxy]aniline IUPAC Name: 2-[1-(2-benzylpiperidin-1-yl)ethoxy]aniline Traditional Name: [2-[1-(2-benzylpiperidino)ethoxy]phenyl]amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCCC1CC2=CC=CC=C2)OC3=CC=CC=C3N

Isomeric SMILES

CC(N1CCCCC1CC2=CC=CC=C2)OC3=CC=CC=C3N

InChI

InChI=1S/C20H26N2O/c1-16(23-20-13-6-5-12-19(20)21)22-14-8-7-11-18(22)15-17-9-3-2-4-10-17/h2-6,9-10,12-13,16,18H,7-8,11,14-15,21H2,1H3