3-azanyl-2-methyl-5-tetradecyl-henicosan-4-one

Systemtic Name: 3-azanyl-2-methyl-5-tetradecyl-henicosan-4-one Openeye Name: 3-amino-2-methyl-5-tetradecyl-henicosan-4-one CAS Name: 3-amino-2-methyl-5-tetradecyl-4-heneicosanone IUPAC Name: 3-amino-2-methyl-5-tetradecylhenicosan-4-one Traditional Name: 3-amino-2-methyl-5-myristyl-heneicosan-4-one Formula: C36H73NO MolecularWeight: 535.97092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)C(=O)C(C(C)C)N

Isomeric SMILES

CCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)C(=O)C(C(C)C)N

InChI

InChI=1S/C36H73NO/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34(36(38)35(37)33(3)4)31-29-27-25-23-21-18-16-14-12-10-8-6-2/h33-35H,5-32,37H2,1-4H3