N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]heptan-1-amine

Systemtic Name: N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]heptan-1-amine Openeye Name: N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]heptan-1-amine CAS Name: N-[(3-methoxy-4-phenethyloxyphenyl)methyl]-1-heptanamine IUPAC Name: N-[(3-methoxy-4-phenethyloxyphenyl)methyl]heptan-1-amine Traditional Name: heptyl-(3-methoxy-4-phenethyloxy-benzyl)amine Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC

Isomeric SMILES

CCCCCCCNCC1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC

InChI

InChI=1S/C23H33NO2/c1-3-4-5-6-10-16-24-19-21-13-14-22(23(18-21)25-2)26-17-15-20-11-8-7-9-12-20/h7-9,11-14,18,24H,3-6,10,15-17,19H2,1-2H3