1-(3-methoxyphenyl)-N-methyl-methanimine

Systemtic Name: 1-(3-methoxyphenyl)-N-methyl-methanimine Openeye Name: 1-(3-methoxyphenyl)-N-methyl-methanimine CAS Name: 1-(3-methoxyphenyl)-N-methylmethanimine IUPAC Name: 1-(3-methoxyphenyl)-N-methylmethanimine Traditional Name: m-anisylidene(methyl)amine Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=CC(=CC=C1)OC

Isomeric SMILES

CN=CC1=CC(=CC=C1)OC

InChI

InChI=1S/C9H11NO/c1-10-7-8-4-3-5-9(6-8)11-2/h3-7H,1-2H3