N,N-dimethylmethanamine; propan-1-ol

Systemtic Name: N,N-dimethylmethanamine; propan-1-ol Openeye Name: N,N-dimethylmethanamine; propan-1-ol CAS Name: N,N-dimethylmethanamine; 1-propanol IUPAC Name: N,N-dimethylmethanamine; propan-1-ol Traditional Name: propan-1-ol; trimethylamine Formula: C6H17NO MolecularWeight: 119.20528

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Descriptors Computed from Structure

Canonical SMILES:

CCCO.CN(C)C

Isomeric SMILES

CCCO.CN(C)C

InChI

InChI=1S/C3H9N.C3H8O/c1-4(2)3;1-2-3-4/h1-3H3;4H,2-3H2,1H3