N-ethenoxy-1-(4-methylphenyl)methanamine

Systemtic Name: N-ethenoxy-1-(4-methylphenyl)methanamine Openeye Name: 1-(p-tolyl)-N-vinyloxy-methanamine CAS Name: N-ethenoxy-1-(4-methylphenyl)methanamine IUPAC Name: N-ethenoxy-1-(4-methylphenyl)methanamine Traditional Name: (4-methylbenzyl)-vinyloxy-amine Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNOC=C

Isomeric SMILES

CC1=CC=C(C=C1)CNOC=C

InChI

InChI=1S/C10H13NO/c1-3-12-11-8-10-6-4-9(2)5-7-10/h3-7,11H,1,8H2,2H3