2-azanyl-N,N-dimethyl-ethanamide; 1-phenethylpyrrolidin-3-ol

Systemtic Name: 2-azanyl-N,N-dimethyl-ethanamide; 1-phenethylpyrrolidin-3-ol Openeye Name: 2-amino-N,N-dimethyl-acetamide; 1-phenethylpyrrolidin-3-ol CAS Name: 2-amino-N,N-dimethylacetamide; 1-phenethyl-3-pyrrolidinol IUPAC Name: 2-amino-N,N-dimethylacetamide; 1-phenethylpyrrolidin-3-ol Traditional Name: 2-amino-N,N-dimethyl-acetamide; 1-phenethylpyrrolidin-3-ol Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN.C1CN(CC1O)CCC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CN.C1CN(CC1O)CCC2=CC=CC=C2

InChI

InChI=1S/C12H17NO.C4H10N2O/c14-12-7-9-13(10-12)8-6-11-4-2-1-3-5-11;1-6(2)4(7)3-5/h1-5,12,14H,6-10H2;3,5H2,1-2H3