N-heptyl-N-[(4-methoxyphenyl)methyl]heptan-1-amine

Systemtic Name: N-heptyl-N-[(4-methoxyphenyl)methyl]heptan-1-amine Openeye Name: N-heptyl-N-[(4-methoxyphenyl)methyl]heptan-1-amine CAS Name: N-heptyl-N-[(4-methoxyphenyl)methyl]-1-heptanamine IUPAC Name: N-heptyl-N-[(4-methoxyphenyl)methyl]heptan-1-amine Traditional Name: diheptyl(p-anisyl)amine Formula: C22H39NO MolecularWeight: 333.55116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCCCC)CC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCCCN(CCCCCCC)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C22H39NO/c1-4-6-8-10-12-18-23(19-13-11-9-7-5-2)20-21-14-16-22(24-3)17-15-21/h14-17H,4-13,18-20H2,1-3H3