1-[[3-(2-chloranylphenoxy)phenyl]methyl]piperidin-4-amine

Systemtic Name: 1-[[3-(2-chloranylphenoxy)phenyl]methyl]piperidin-4-amine Openeye Name: 1-[[3-(2-chlorophenoxy)phenyl]methyl]piperidin-4-amine CAS Name: 1-[[3-(2-chlorophenoxy)phenyl]methyl]-4-piperidinamine IUPAC Name: 1-[[3-(2-chlorophenoxy)phenyl]methyl]piperidin-4-amine Traditional Name: [1-[3-(2-chlorophenoxy)benzyl]-4-piperidyl]amine Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CC2=CC(=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCC1N)CC2=CC(=CC=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C18H21ClN2O/c19-17-6-1-2-7-18(17)22-16-5-3-4-14(12-16)13-21-10-8-15(20)9-11-21/h1-7,12,15H,8-11,13,20H2