4-[(prop-2-enylamino)methyl]phenol

Systemtic Name: 4-[(prop-2-enylamino)methyl]phenol Openeye Name: 4-[(allylamino)methyl]phenol CAS Name: 4-[(prop-2-enylamino)methyl]phenol IUPAC Name: 4-[(prop-2-enylamino)methyl]phenol Traditional Name: 4-[(allylamino)methyl]phenol Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CC=C(C=C1)O

Isomeric SMILES

C=CCNCC1=CC=C(C=C1)O

InChI

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