(Z)-1-phenylmethoxybut-2-en-2-amine

Systemtic Name: (Z)-1-phenylmethoxybut-2-en-2-amine Openeye Name: (Z)-1-benzyloxybut-2-en-2-amine CAS Name: (Z)-1-phenylmethoxy-2-buten-2-amine IUPAC Name: (Z)-1-phenylmethoxybut-2-en-2-amine Traditional Name: [(Z)-1-(benzoxymethyl)prop-1-enyl]amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-2-11(12)9-13-8-10-6-4-3-5-7-10/h2-7H,8-9,12H2,1H3/b11-2-