1-(4-methoxyphenyl)-N-methyl-ethenamine

Systemtic Name: 1-(4-methoxyphenyl)-N-methyl-ethenamine Openeye Name: 1-(4-methoxyphenyl)-N-methyl-ethenamine CAS Name: 1-(4-methoxyphenyl)-N-methylethenamine IUPAC Name: 1-(4-methoxyphenyl)-N-methylethenamine Traditional Name: 1-(4-methoxyphenyl)vinyl-methyl-amine Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C)C1=CC=C(C=C1)OC

Isomeric SMILES

CNC(=C)C1=CC=C(C=C1)OC

InChI

InChI=1S/C10H13NO/c1-8(11-2)9-4-6-10(12-3)7-5-9/h4-7,11H,1H2,2-3H3