3-(4-methylphenyl)pentadecane-1,1-diamine

Systemtic Name: 3-(4-methylphenyl)pentadecane-1,1-diamine Openeye Name: 3-(p-tolyl)pentadecane-1,1-diamine CAS Name: 3-(4-methylphenyl)pentadecane-1,1-diamine IUPAC Name: 3-(4-methylphenyl)pentadecane-1,1-diamine Traditional Name: [1-amino-3-(p-tolyl)pentadecyl]amine Formula: C22H40N2 MolecularWeight: 332.5664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(CC(N)N)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCCCCCCCC(CC(N)N)C1=CC=C(C=C1)C

InChI

InChI=1S/C22H40N2/c1-3-4-5-6-7-8-9-10-11-12-13-21(18-22(23)24)20-16-14-19(2)15-17-20/h14-17,21-22H,3-13,18,23-24H2,1-2H3