N-[(3-methoxyphenyl)methyl]octan-2-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]octan-2-amine Openeye Name: N-[(3-methoxyphenyl)methyl]octan-2-amine CAS Name: N-[(3-methoxyphenyl)methyl]-2-octanamine IUPAC Name: N-[(3-methoxyphenyl)methyl]octan-2-amine Traditional Name: m-anisyl(1-methylheptyl)amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=CC(=CC=C1)OC

Isomeric SMILES

CCCCCCC(C)NCC1=CC(=CC=C1)OC

InChI

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