N,N-bis(methoxymethyl)-1-phenyl-methanamine

Systemtic Name: N,N-bis(methoxymethyl)-1-phenyl-methanamine Openeye Name: N,N-bis(methoxymethyl)-1-phenyl-methanamine CAS Name: N,N-bis(methoxymethyl)-1-phenylmethanamine IUPAC Name: N,N-bis(methoxymethyl)-1-phenylmethanamine Traditional Name: benzyl-bis(methoxymethyl)amine Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

COCN(CC1=CC=CC=C1)COC

Isomeric SMILES

COCN(CC1=CC=CC=C1)COC

InChI

InChI=1S/C11H17NO2/c1-13-9-12(10-14-2)8-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3