N-methyl-1-(4-prop-2-enoxyphenyl)methanamine

Systemtic Name: N-methyl-1-(4-prop-2-enoxyphenyl)methanamine Openeye Name: 1-(4-allyloxyphenyl)-N-methyl-methanamine CAS Name: N-methyl-1-(4-prop-2-enoxyphenyl)methanamine IUPAC Name: N-methyl-1-(4-prop-2-enoxyphenyl)methanamine Traditional Name: (4-allyloxybenzyl)-methyl-amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CNCC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C11H15NO/c1-3-8-13-11-6-4-10(5-7-11)9-12-2/h3-7,12H,1,8-9H2,2H3