N-methylmethanamine; 1-[2-(2-phenoxyethylamino)ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: N-methylmethanamine; 1-[2-(2-phenoxyethylamino)ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: N-methylmethanamine; 1-[2-(2-phenoxyethylamino)acetyl]pyrrolidine-2-carbonitrile CAS Name: N-methylmethanamine; 1-[1-oxo-2-(2-phenoxyethylamino)ethyl]-2-pyrrolidinecarbonitrile IUPAC Name: N-methylmethanamine; 1-[2-(2-phenoxyethylamino)acetyl]pyrrolidine-2-carbonitrile Traditional Name: dimethylamine; 1-[2-(2-phenoxyethylamino)acetyl]pyrrolidine-2-carbonitrile Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C1CC(N(C1)C(=O)CNCCOC2=CC=CC=C2)C#N

Isomeric SMILES

CNC.C1CC(N(C1)C(=O)CNCCOC2=CC=CC=C2)C#N

InChI

InChI=1S/C15H19N3O2.C2H7N/c16-11-13-5-4-9-18(13)15(19)12-17-8-10-20-14-6-2-1-3-7-14;1-3-2/h1-3,6-7,13,17H,4-5,8-10,12H2;3H,1-2H3