N-methyl-N-propoxy-methanamine; phenol

Systemtic Name: N-methyl-N-propoxy-methanamine; phenol Openeye Name: N-methyl-N-propoxy-methanamine; phenol CAS Name: N-methyl-N-propoxymethanamine; phenol IUPAC Name: N-methyl-N-propoxymethanamine; phenol Traditional Name: dimethyl(propoxy)amine; phenol Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CCCON(C)C.C1=CC=C(C=C1)O

Isomeric SMILES

CCCON(C)C.C1=CC=C(C=C1)O

InChI

InChI=1S/C6H6O.C5H13NO/c7-6-4-2-1-3-5-6;1-4-5-7-6(2)3/h1-5,7H;4-5H2,1-3H3