N-[(2-methoxyphenyl)methyl]octan-2-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]octan-2-amine Openeye Name: N-[(2-methoxyphenyl)methyl]octan-2-amine CAS Name: N-[(2-methoxyphenyl)methyl]-2-octanamine IUPAC Name: N-[(2-methoxyphenyl)methyl]octan-2-amine Traditional Name: 1-methylheptyl(o-anisyl)amine Formula: C16H27NO MolecularWeight: 249.39168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=CC=CC=C1OC

Isomeric SMILES

CCCCCCC(C)NCC1=CC=CC=C1OC

InChI

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