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

Systemtic Name: N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]octan-1-amine Openeye Name: N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]octan-1-amine CAS Name: N-[(3-methoxy-4-phenethyloxyphenyl)methyl]-1-octanamine IUPAC Name: N-[(3-methoxy-4-phenethyloxyphenyl)methyl]octan-1-amine Traditional Name: (3-methoxy-4-phenethyloxy-benzyl)-octyl-amine Formula: C24H35NO2 MolecularWeight: 369.5402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC

Isomeric SMILES

CCCCCCCCNCC1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC

InChI

InChI=1S/C24H35NO2/c1-3-4-5-6-7-11-17-25-20-22-14-15-23(24(19-22)26-2)27-18-16-21-12-9-8-10-13-21/h8-10,12-15,19,25H,3-7,11,16-18,20H2,1-2H3