1-[[4-(3,4-dimethylphenoxy)phenyl]methyl]piperidin-4-amine

Systemtic Name: 1-[[4-(3,4-dimethylphenoxy)phenyl]methyl]piperidin-4-amine Openeye Name: 1-[[4-(3,4-dimethylphenoxy)phenyl]methyl]piperidin-4-amine CAS Name: 1-[[4-(3,4-dimethylphenoxy)phenyl]methyl]-4-piperidinamine IUPAC Name: 1-[[4-(3,4-dimethylphenoxy)phenyl]methyl]piperidin-4-amine Traditional Name: [1-[4-(3,4-dimethylphenoxy)benzyl]-4-piperidyl]amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)CN3CCC(CC3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)CN3CCC(CC3)N)C

InChI

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