N-[(4-methoxyphenyl)methyl]octan-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]octan-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]octan-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-2-octanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]octan-2-amine Traditional Name: 1-methylheptyl(p-anisyl)amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-4-5-6-7-8-14(2)17-13-15-9-11-16(18-3)12-10-15/h9-12,14,17H,4-8,13H2,1-3H3