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1-phenylmethoxybut-3-en-2-amine

1-phenylmethoxybut-3-en-2-amine

Systemtic Name:1-phenylmethoxybut-3-en-2-amine
Openeye Name:1-benzyloxybut-3-en-2-amine
CAS Name:1-phenylmethoxy-3-buten-2-amine
IUPAC Name:1-phenylmethoxybut-3-en-2-amine
Traditional Name:1-(benzoxymethyl)allylamine
Formula: C11H15NO
MolecularWeight: 177.2429
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(COCC1=CC=CC=C1)N


Isomeric SMILES

C=CC(COCC1=CC=CC=C1)N


InChI

InChI=1S/C11H15NO/c1-2-11(12)9-13-8-10-6-4-3-5-7-10/h2-7,11H,1,8-9,12H2


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