N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]heptan-1-amine

Systemtic Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]heptan-1-amine Openeye Name: N-[[2-(p-tolylmethoxy)phenyl]methyl]heptan-1-amine CAS Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-heptanamine IUPAC Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]heptan-1-amine Traditional Name: heptyl-[2-(4-methylbenzyl)oxybenzyl]amine Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC=CC=C1OCC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCNCC1=CC=CC=C1OCC2=CC=C(C=C2)C

InChI

InChI=1S/C22H31NO/c1-3-4-5-6-9-16-23-17-21-10-7-8-11-22(21)24-18-20-14-12-19(2)13-15-20/h7-8,10-15,23H,3-6,9,16-18H2,1-2H3