N-methyl-N-[1-(4-methylphenyl)octan-3-yloxy]methanamine

Systemtic Name: N-methyl-N-[1-(4-methylphenyl)octan-3-yloxy]methanamine Openeye Name: N-methyl-N-[1-[2-(p-tolyl)ethyl]hexoxy]methanamine CAS Name: N-methyl-N-[1-(4-methylphenyl)octan-3-yloxy]methanamine IUPAC Name: N-methyl-N-[1-(4-methylphenyl)octan-3-yloxy]methanamine Traditional Name: dimethyl-[1-[2-(p-tolyl)ethyl]hexoxy]amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC1=CC=C(C=C1)C)ON(C)C

Isomeric SMILES

CCCCCC(CCC1=CC=C(C=C1)C)ON(C)C

InChI

InChI=1S/C17H29NO/c1-5-6-7-8-17(19-18(3)4)14-13-16-11-9-15(2)10-12-16/h9-12,17H,5-8,13-14H2,1-4H3