1-[[4-(4-ethylphenoxy)phenyl]methyl]piperidin-4-amine

Systemtic Name: 1-[[4-(4-ethylphenoxy)phenyl]methyl]piperidin-4-amine Openeye Name: 1-[[4-(4-ethylphenoxy)phenyl]methyl]piperidin-4-amine CAS Name: 1-[[4-(4-ethylphenoxy)phenyl]methyl]-4-piperidinamine IUPAC Name: 1-[[4-(4-ethylphenoxy)phenyl]methyl]piperidin-4-amine Traditional Name: [1-[4-(4-ethylphenoxy)benzyl]-4-piperidyl]amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)CN3CCC(CC3)N

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)CN3CCC(CC3)N

InChI

InChI=1S/C20H26N2O/c1-2-16-3-7-19(8-4-16)23-20-9-5-17(6-10-20)15-22-13-11-18(21)12-14-22/h3-10,18H,2,11-15,21H2,1H3