2-azanyl-3-phenyl-propan-1-ol; dodecanamide

Systemtic Name: 2-azanyl-3-phenyl-propan-1-ol; dodecanamide Openeye Name: 2-amino-3-phenyl-propan-1-ol; dodecanamide CAS Name: 2-amino-3-phenyl-1-propanol; dodecanamide IUPAC Name: 2-amino-3-phenylpropan-1-ol; dodecanamide Traditional Name: 2-amino-3-phenyl-propan-1-ol; lauramide Formula: C21H38N2O2 MolecularWeight: 350.53862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N.C1=CC=C(C=C1)CC(CO)N

Isomeric SMILES

CCCCCCCCCCCC(=O)N.C1=CC=C(C=C1)CC(CO)N

InChI

InChI=1S/C12H25NO.C9H13NO/c1-2-3-4-5-6-7-8-9-10-11-12(13)14;10-9(7-11)6-8-4-2-1-3-5-8/h2-11H2,1H3,(H2,13,14);1-5,9,11H,6-7,10H2