N-[[3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]heptan-1-amine

Systemtic Name: N-[[3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]heptan-1-amine Openeye Name: N-[[3-ethoxy-2-(p-tolylmethoxy)phenyl]methyl]heptan-1-amine CAS Name: N-[[3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-heptanamine IUPAC Name: N-[[3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]heptan-1-amine Traditional Name: [3-ethoxy-2-(4-methylbenzyl)oxy-benzyl]-heptyl-amine Formula: C24H35NO2 MolecularWeight: 369.5402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=C(C(=CC=C1)OCC)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCNCC1=C(C(=CC=C1)OCC)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C24H35NO2/c1-4-6-7-8-9-17-25-18-22-11-10-12-23(26-5-2)24(22)27-19-21-15-13-20(3)14-16-21/h10-16,25H,4-9,17-19H2,1-3H3