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1-phenyl-N-prop-2-enoxy-methanamine

1-phenyl-N-prop-2-enoxy-methanamine

Systemtic Name:1-phenyl-N-prop-2-enoxy-methanamine
Openeye Name:N-allyloxy-1-phenyl-methanamine
CAS Name:1-phenyl-N-prop-2-enoxymethanamine
IUPAC Name:1-phenyl-N-prop-2-enoxymethanamine
Traditional Name:allyloxy(benzyl)amine
Formula: C10H13NO
MolecularWeight: 163.21632
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Descriptors Computed from Structure

Canonical SMILES:

C=CCONCC1=CC=CC=C1


Isomeric SMILES

C=CCONCC1=CC=CC=C1


InChI

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


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