(4-ethenylphenyl)methoxymethanamine

Systemtic Name: (4-ethenylphenyl)methoxymethanamine Openeye Name: (4-vinylphenyl)methoxymethanamine CAS Name: (4-ethenylphenyl)methoxymethanamine IUPAC Name: (4-ethenylphenyl)methoxymethanamine Traditional Name: (4-vinylbenzyl)oxymethylamine Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COCN

Isomeric SMILES

C=CC1=CC=C(C=C1)COCN

InChI

InChI=1S/C10H13NO/c1-2-9-3-5-10(6-4-9)7-12-8-11/h2-6H,1,7-8,11H2