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

Systemtic Name: N-[1-(4-methoxyphenyl)octan-3-yloxy]-N-methyl-methanamine Openeye Name: N-[1-[2-(4-methoxyphenyl)ethyl]hexoxy]-N-methyl-methanamine CAS Name: N-[1-(4-methoxyphenyl)octan-3-yloxy]-N-methylmethanamine IUPAC Name: N-[1-(4-methoxyphenyl)octan-3-yloxy]-N-methylmethanamine Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]hexoxy-dimethyl-amine Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO2/c1-5-6-7-8-17(20-18(2)3)14-11-15-9-12-16(19-4)13-10-15/h9-10,12-13,17H,5-8,11,14H2,1-4H3