2-azanylethanamide; 2-(methylamino)-1-phenyl-propan-1-ol

Systemtic Name: 2-azanylethanamide; 2-(methylamino)-1-phenyl-propan-1-ol Openeye Name: 2-aminoacetamide; 2-(methylamino)-1-phenyl-propan-1-ol CAS Name: 2-aminoacetamide; 2-(methylamino)-1-phenyl-1-propanol IUPAC Name: 2-aminoacetamide; 2-(methylamino)-1-phenylpropan-1-ol Traditional Name: 2-aminoacetamide; 2-(methylamino)-1-phenyl-propan-1-ol Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO.C2H6N2O/c1-8(11-2)10(12)9-6-4-3-5-7-9;3-1-2(4)5/h3-8,10-12H,1-2H3;1,3H2,(H2,4,5)