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

Systemtic Name: N-dodecoxy-N-methyl-methanamine; propan-1-ol Openeye Name: N-dodecoxy-N-methyl-methanamine; propan-1-ol CAS Name: N-dodecoxy-N-methylmethanamine; 1-propanol IUPAC Name: N-dodecoxy-N-methylmethanamine; propan-1-ol Traditional Name: lauryloxy(dimethyl)amine; propan-1-ol Formula: C17H39NO2 MolecularWeight: 289.49706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCON(C)C.CCCO

Isomeric SMILES

CCCCCCCCCCCCON(C)C.CCCO

InChI

InChI=1S/C14H31NO.C3H8O/c1-4-5-6-7-8-9-10-11-12-13-14-16-15(2)3;1-2-3-4/h4-14H2,1-3H3;4H,2-3H2,1H3