8-(4-phenylphenoxy)-N,N-di(propan-2-yl)octan-1-amine

Systemtic Name: 8-(4-phenylphenoxy)-N,N-di(propan-2-yl)octan-1-amine Openeye Name: N,N-diisopropyl-8-(4-phenylphenoxy)octan-1-amine CAS Name: 8-(4-phenylphenoxy)-N,N-di(propan-2-yl)-1-octanamine IUPAC Name: 8-(4-phenylphenoxy)-N,N-di(propan-2-yl)octan-1-amine Traditional Name: diisopropyl-[8-(4-phenylphenoxy)octyl]amine Formula: C26H39NO MolecularWeight: 381.59396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39NO/c1-22(2)27(23(3)4)20-12-7-5-6-8-13-21-28-26-18-16-25(17-19-26)24-14-10-9-11-15-24/h9-11,14-19,22-23H,5-8,12-13,20-21H2,1-4H3