N-methyl-N-octadecoxy-methanamine; propan-1-ol

Systemtic Name: N-methyl-N-octadecoxy-methanamine; propan-1-ol Openeye Name: N-methyl-N-octadecoxy-methanamine; propan-1-ol CAS Name: N-methyl-N-octadecoxymethanamine; 1-propanol IUPAC Name: N-methyl-N-octadecoxymethanamine; propan-1-ol Traditional Name: dimethyl(stearyloxy)amine; propan-1-ol Formula: C23H51NO2 MolecularWeight: 373.65654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCON(C)C.CCCO

Isomeric SMILES

CCCCCCCCCCCCCCCCCCON(C)C.CCCO

InChI

InChI=1S/C20H43NO.C3H8O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-21(2)3;1-2-3-4/h4-20H2,1-3H3;4H,2-3H2,1H3