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

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

Systemtic Name:N-[(3-methoxyphenyl)methyl]octan-1-amine
Openeye Name:N-[(3-methoxyphenyl)methyl]octan-1-amine
CAS Name:N-[(3-methoxyphenyl)methyl]-1-octanamine
IUPAC Name:N-[(3-methoxyphenyl)methyl]octan-1-amine
Traditional Name:m-anisyl(octyl)amine
Formula: C16H27NO
MolecularWeight: 249.39168
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC(=CC=C1)OC


Isomeric SMILES

CCCCCCCCNCC1=CC(=CC=C1)OC


InChI

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


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