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

Systemtic Name: N-methyl-N-[1-(4-methylphenyl)heptan-3-yloxy]methanamine Openeye Name: N-methyl-N-[1-[2-(p-tolyl)ethyl]pentoxy]methanamine CAS Name: N-methyl-N-[1-(4-methylphenyl)heptan-3-yloxy]methanamine IUPAC Name: N-methyl-N-[1-(4-methylphenyl)heptan-3-yloxy]methanamine Traditional Name: dimethyl-[1-[2-(p-tolyl)ethyl]pentoxy]amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-5-6-7-16(18-17(3)4)13-12-15-10-8-14(2)9-11-15/h8-11,16H,5-7,12-13H2,1-4H3