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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(CC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2)N

Isomeric SMILES

CCCC(CCC)(CC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2)N

InChI

InChI=1S/C23H33NO2/c1-4-14-23(24,15-5-2)18-20-11-12-21(25-3)22(17-20)26-16-13-19-9-7-6-8-10-19/h6-12,17H,4-5,13-16,18,24H2,1-3H3