5-(hexadecoxymethyl)benzene-1,3-diamine

Systemtic Name: 5-(hexadecoxymethyl)benzene-1,3-diamine Openeye Name: 5-(hexadecoxymethyl)benzene-1,3-diamine CAS Name: 5-(hexadecoxymethyl)benzene-1,3-diamine IUPAC Name: 5-(hexadecoxymethyl)benzene-1,3-diamine Traditional Name: [3-amino-5-(cetyloxymethyl)phenyl]amine Formula: C23H42N2O MolecularWeight: 362.59238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOCC1=CC(=CC(=C1)N)N

Isomeric SMILES

CCCCCCCCCCCCCCCCOCC1=CC(=CC(=C1)N)N

InChI

InChI=1S/C23H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-26-20-21-17-22(24)19-23(25)18-21/h17-19H,2-16,20,24-25H2,1H3