1-(4-methoxyphenyl)-N-methyl-octan-1-amine

Systemtic Name: 1-(4-methoxyphenyl)-N-methyl-octan-1-amine Openeye Name: 1-(4-methoxyphenyl)-N-methyl-octan-1-amine CAS Name: 1-(4-methoxyphenyl)-N-methyl-1-octanamine IUPAC Name: 1-(4-methoxyphenyl)-N-methyloctan-1-amine Traditional Name: 1-(4-methoxyphenyl)octyl-methyl-amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC=C(C=C1)OC)NC

Isomeric SMILES

CCCCCCCC(C1=CC=C(C=C1)OC)NC

InChI

InChI=1S/C16H27NO/c1-4-5-6-7-8-9-16(17-2)14-10-12-15(18-3)13-11-14/h10-13,16-17H,4-9H2,1-3H3