ethanoic acid; 1-(4-methylphenyl)tetradecan-1-amine

Systemtic Name: ethanoic acid; 1-(4-methylphenyl)tetradecan-1-amine Openeye Name: acetic acid; 1-(p-tolyl)tetradecan-1-amine CAS Name: acetic acid; 1-(4-methylphenyl)-1-tetradecanamine IUPAC Name: acetic acid; 1-(4-methylphenyl)tetradecan-1-amine Traditional Name: acetic acid; 1-(p-tolyl)tetradecylamine Formula: C23H41NO2 MolecularWeight: 363.57714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(C1=CC=C(C=C1)C)N.CC(=O)O

Isomeric SMILES

CCCCCCCCCCCCCC(C1=CC=C(C=C1)C)N.CC(=O)O

InChI

InChI=1S/C21H37N.C2H4O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-21(22)20-17-15-19(2)16-18-20;1-2(3)4/h15-18,21H,3-14,22H2,1-2H3;1H3,(H,3,4)