8-(3,4-diphenylphenoxy)octan-1-amine

Systemtic Name: 8-(3,4-diphenylphenoxy)octan-1-amine Openeye Name: 8-(3,4-diphenylphenoxy)octan-1-amine CAS Name: 8-(3,4-diphenylphenoxy)-1-octanamine IUPAC Name: 8-(3,4-diphenylphenoxy)octan-1-amine Traditional Name: 8-(3,4-diphenylphenoxy)octylamine Formula: C26H31NO MolecularWeight: 373.53044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)OCCCCCCCCN)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)OCCCCCCCCN)C3=CC=CC=C3

InChI

InChI=1S/C26H31NO/c27-19-11-3-1-2-4-12-20-28-24-17-18-25(22-13-7-5-8-14-22)26(21-24)23-15-9-6-10-16-23/h5-10,13-18,21H,1-4,11-12,19-20,27H2