cyclobutane; N,N-dimethyldodecan-1-amine; methanoic acid

Systemtic Name: cyclobutane; N,N-dimethyldodecan-1-amine; methanoic acid Openeye Name: cyclobutane; N,N-dimethyldodecan-1-amine; formic acid CAS Name: cyclobutane; N,N-dimethyl-1-dodecanamine; formic acid IUPAC Name: cyclobutane; N,N-dimethyldodecan-1-amine; formic acid Traditional Name: cyclobutane; formic acid; lauryl(dimethyl)amine Formula: C19H41NO2 MolecularWeight: 315.53434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(C)C.C1CCC1.C(=O)O

Isomeric SMILES

CCCCCCCCCCCCN(C)C.C1CCC1.C(=O)O

InChI

InChI=1S/C14H31N.C4H8.CH2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15(2)3;1-2-4-3-1;2-1-3/h4-14H2,1-3H3;1-4H2;1H,(H,2,3)