1-(4-methoxy-3-phenethyloxy-phenyl)-N-propyl-pentan-2-amine

Systemtic Name: 1-(4-methoxy-3-phenethyloxy-phenyl)-N-propyl-pentan-2-amine Openeye Name: 1-(4-methoxy-3-phenethyloxy-phenyl)-N-propyl-pentan-2-amine CAS Name: 1-(4-methoxy-3-phenethyloxyphenyl)-N-propyl-2-pentanamine IUPAC Name: 1-(4-methoxy-3-phenethyloxyphenyl)-N-propylpentan-2-amine Traditional Name: 1-(4-methoxy-3-phenethyloxy-benzyl)butyl-propyl-amine Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2)NCCC

Isomeric SMILES

CCCC(CC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2)NCCC

InChI

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