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

Systemtic Name: N-[1-(4-methoxyphenyl)heptan-3-yloxy]-N-methyl-methanamine Openeye Name: N-[1-[2-(4-methoxyphenyl)ethyl]pentoxy]-N-methyl-methanamine CAS Name: N-[1-(4-methoxyphenyl)heptan-3-yloxy]-N-methylmethanamine IUPAC Name: N-[1-(4-methoxyphenyl)heptan-3-yloxy]-N-methylmethanamine Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]pentoxy-dimethyl-amine Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO2/c1-5-6-7-16(19-17(2)3)13-10-14-8-11-15(18-4)12-9-14/h8-9,11-12,16H,5-7,10,13H2,1-4H3