N-[(1-methylpiperidin-4-yl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamine

Systemtic Name: N-[(1-methylpiperidin-4-yl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamine Openeye Name: N-[(1-methyl-4-piperidyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamine CAS Name: N-[(1-methyl-4-piperidinyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamine IUPAC Name: N-[(1-methylpiperidin-4-yl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamine Traditional Name: (1-methyl-4-piperidyl)methyl-[2-(2,4,6-trimethylphenoxy)ethyl]amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCCNCC2CCN(CC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCCNCC2CCN(CC2)C)C

InChI

InChI=1S/C18H30N2O/c1-14-11-15(2)18(16(3)12-14)21-10-7-19-13-17-5-8-20(4)9-6-17/h11-12,17,19H,5-10,13H2,1-4H3