(E)-3-methyl-4-phenoxy-but-2-en-1-amine

Systemtic Name: (E)-3-methyl-4-phenoxy-but-2-en-1-amine Openeye Name: (E)-3-methyl-4-phenoxy-but-2-en-1-amine CAS Name: (E)-3-methyl-4-phenoxy-2-buten-1-amine IUPAC Name: (E)-3-methyl-4-phenoxybut-2-en-1-amine Traditional Name: [(E)-3-methyl-4-phenoxy-but-2-enyl]amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN)COC1=CC=CC=C1

Isomeric SMILES

C/C(=C\CN)/COC1=CC=CC=C1

InChI

InChI=1S/C11H15NO/c1-10(7-8-12)9-13-11-5-3-2-4-6-11/h2-7H,8-9,12H2,1H3/b10-7+