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

Systemtic Name: N-heptyl-N-[(3-methoxyphenyl)methyl]octan-1-amine Openeye Name: N-heptyl-N-[(3-methoxyphenyl)methyl]octan-1-amine CAS Name: N-heptyl-N-[(3-methoxyphenyl)methyl]-1-octanamine IUPAC Name: N-heptyl-N-[(3-methoxyphenyl)methyl]octan-1-amine Traditional Name: heptyl-m-anisyl-octyl-amine Formula: C23H41NO MolecularWeight: 347.57774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCC)CC1=CC(=CC=C1)OC

Isomeric SMILES

CCCCCCCCN(CCCCCCC)CC1=CC(=CC=C1)OC

InChI

InChI=1S/C23H41NO/c1-4-6-8-10-12-14-19-24(18-13-11-9-7-5-2)21-22-16-15-17-23(20-22)25-3/h15-17,20H,4-14,18-19,21H2,1-3H3