4-(3-pentadecylphenoxy)benzene-1,3-diamine

Systemtic Name: 4-(3-pentadecylphenoxy)benzene-1,3-diamine Openeye Name: 4-(3-pentadecylphenoxy)benzene-1,3-diamine CAS Name: 4-(3-pentadecylphenoxy)benzene-1,3-diamine IUPAC Name: 4-(3-pentadecylphenoxy)benzene-1,3-diamine Traditional Name: [3-amino-4-(3-pentadecylphenoxy)phenyl]amine Formula: C27H42N2O MolecularWeight: 410.63518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC2=C(C=C(C=C2)N)N

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC2=C(C=C(C=C2)N)N

InChI

InChI=1S/C27H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-23-17-15-18-25(21-23)30-27-20-19-24(28)22-26(27)29/h15,17-22H,2-14,16,28-29H2,1H3