N-[(3-ethoxy-2-phenylmethoxy-phenyl)methyl]heptan-1-amine

Systemtic Name: N-[(3-ethoxy-2-phenylmethoxy-phenyl)methyl]heptan-1-amine Openeye Name: N-[(2-benzyloxy-3-ethoxy-phenyl)methyl]heptan-1-amine CAS Name: N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]-1-heptanamine IUPAC Name: N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]heptan-1-amine Traditional Name: (2-benzoxy-3-ethoxy-benzyl)-heptyl-amine Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO2/c1-3-5-6-7-11-17-24-18-21-15-12-16-22(25-4-2)23(21)26-19-20-13-9-8-10-14-20/h8-10,12-16,24H,3-7,11,17-19H2,1-2H3