1-[4-(methoxymethyl)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-(methoxymethyl)phenyl]-N-methyl-methanamine Openeye Name: 1-[4-(methoxymethyl)phenyl]-N-methyl-methanamine CAS Name: 1-[4-(methoxymethyl)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-(methoxymethyl)phenyl]-N-methylmethanamine Traditional Name: [4-(methoxymethyl)benzyl]-methyl-amine Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)COC

Isomeric SMILES

CNCC1=CC=C(C=C1)COC

InChI

InChI=1S/C10H15NO/c1-11-7-9-3-5-10(6-4-9)8-12-2/h3-6,11H,7-8H2,1-2H3