N-methylmethanamine; 5-purin-9-ylpentan-1-ol

Systemtic Name: N-methylmethanamine; 5-purin-9-ylpentan-1-ol Openeye Name: N-methylmethanamine; 5-purin-9-ylpentan-1-ol CAS Name: N-methylmethanamine; 5-(9-purinyl)-1-pentanol IUPAC Name: N-methylmethanamine; 5-purin-9-ylpentan-1-ol Traditional Name: dimethylamine; 5-purin-9-ylpentan-1-ol Formula: C12H21N5O MolecularWeight: 251.32804

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C1=C2C(=NC=N1)N(C=N2)CCCCCO

Isomeric SMILES

CNC.C1=C2C(=NC=N1)N(C=N2)CCCCCO

InChI

InChI=1S/C10H14N4O.C2H7N/c15-5-3-1-2-4-14-8-13-9-6-11-7-12-10(9)14;1-3-2/h6-8,15H,1-5H2;3H,1-2H3