phenyl(prop-2-enoxy)methanamine

Systemtic Name: phenyl(prop-2-enoxy)methanamine Openeye Name: allyloxy(phenyl)methanamine CAS Name: phenyl(prop-2-enoxy)methanamine IUPAC Name: phenyl(prop-2-enoxy)methanamine Traditional Name: [allyloxy(phenyl)methyl]amine Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C1=CC=CC=C1)N

Isomeric SMILES

C=CCOC(C1=CC=CC=C1)N

InChI

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