N-[(3-methoxyphenyl)methyl]-N-octyl-octan-1-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-octyl-octan-1-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-N-octyl-octan-1-amine CAS Name: N-[(3-methoxyphenyl)methyl]-N-octyl-1-octanamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-octyloctan-1-amine Traditional Name: m-anisyl(dioctyl)amine Formula: C24H43NO MolecularWeight: 361.60432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)CC1=CC(=CC=C1)OC

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)CC1=CC(=CC=C1)OC

InChI

InChI=1S/C24H43NO/c1-4-6-8-10-12-14-19-25(20-15-13-11-9-7-5-2)22-23-17-16-18-24(21-23)26-3/h16-18,21H,4-15,19-20,22H2,1-3H3