N-butyl-N-[(3-methoxyphenyl)methyl]butan-1-amine

Systemtic Name: N-butyl-N-[(3-methoxyphenyl)methyl]butan-1-amine Openeye Name: N-butyl-N-[(3-methoxyphenyl)methyl]butan-1-amine CAS Name: N-butyl-N-[(3-methoxyphenyl)methyl]-1-butanamine IUPAC Name: N-butyl-N-[(3-methoxyphenyl)methyl]butan-1-amine Traditional Name: dibutyl(m-anisyl)amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC1=CC(=CC=C1)OC

Isomeric SMILES

CCCCN(CCCC)CC1=CC(=CC=C1)OC

InChI

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