N-heptyl-N-[(2-methoxyphenyl)methyl]heptan-1-amine

Systemtic Name: N-heptyl-N-[(2-methoxyphenyl)methyl]heptan-1-amine Openeye Name: N-heptyl-N-[(2-methoxyphenyl)methyl]heptan-1-amine CAS Name: N-heptyl-N-[(2-methoxyphenyl)methyl]-1-heptanamine IUPAC Name: N-heptyl-N-[(2-methoxyphenyl)methyl]heptan-1-amine Traditional Name: diheptyl(o-anisyl)amine Formula: C22H39NO MolecularWeight: 333.55116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCCCC)CC1=CC=CC=C1OC

Isomeric SMILES

CCCCCCCN(CCCCCCC)CC1=CC=CC=C1OC

InChI

InChI=1S/C22H39NO/c1-4-6-8-10-14-18-23(19-15-11-9-7-5-2)20-21-16-12-13-17-22(21)24-3/h12-13,16-17H,4-11,14-15,18-20H2,1-3H3