1-[[4-(2,3,6-trimethylphenoxy)phenyl]methyl]piperidin-4-amine

Systemtic Name: 1-[[4-(2,3,6-trimethylphenoxy)phenyl]methyl]piperidin-4-amine Openeye Name: 1-[[4-(2,3,6-trimethylphenoxy)phenyl]methyl]piperidin-4-amine CAS Name: 1-[[4-(2,3,6-trimethylphenoxy)phenyl]methyl]-4-piperidinamine IUPAC Name: 1-[[4-(2,3,6-trimethylphenoxy)phenyl]methyl]piperidin-4-amine Traditional Name: [1-[4-(2,3,6-trimethylphenoxy)benzyl]-4-piperidyl]amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/c1-15-4-5-16(2)21(17(15)3)24-20-8-6-18(7-9-20)14-23-12-10-19(22)11-13-23/h4-9,19H,10-14,22H2,1-3H3