N,N-dimethyl-8-(4-phenylphenoxy)octan-1-amine

Systemtic Name: N,N-dimethyl-8-(4-phenylphenoxy)octan-1-amine Openeye Name: N,N-dimethyl-8-(4-phenylphenoxy)octan-1-amine CAS Name: N,N-dimethyl-8-(4-phenylphenoxy)-1-octanamine IUPAC Name: N,N-dimethyl-8-(4-phenylphenoxy)octan-1-amine Traditional Name: dimethyl-[8-(4-phenylphenoxy)octyl]amine Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CN(C)CCCCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H31NO/c1-23(2)18-10-5-3-4-6-11-19-24-22-16-14-21(15-17-22)20-12-8-7-9-13-20/h7-9,12-17H,3-6,10-11,18-19H2,1-2H3