N-methylmethanamine; 4-propoxybenzaldehyde

Systemtic Name: N-methylmethanamine; 4-propoxybenzaldehyde Openeye Name: N-methylmethanamine; 4-propoxybenzaldehyde CAS Name: N-methylmethanamine; 4-propoxybenzaldehyde IUPAC Name: N-methylmethanamine; 4-propoxybenzaldehyde Traditional Name: dimethylamine; 4-propoxybenzaldehyde Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=O.CNC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=O.CNC

InChI

InChI=1S/C10H12O2.C2H7N/c1-2-7-12-10-5-3-9(8-11)4-6-10;1-3-2/h3-6,8H,2,7H2,1H3;3H,1-2H3