(E)-N-ethyl-4-(2-propan-2-ylphenoxy)but-2-en-1-amine

Systemtic Name: (E)-N-ethyl-4-(2-propan-2-ylphenoxy)but-2-en-1-amine Openeye Name: (E)-N-ethyl-4-(2-isopropylphenoxy)but-2-en-1-amine CAS Name: (E)-N-ethyl-4-(2-propan-2-ylphenoxy)-2-buten-1-amine IUPAC Name: (E)-N-ethyl-4-(2-propan-2-ylphenoxy)but-2-en-1-amine Traditional Name: ethyl-[(E)-4-(2-isopropylphenoxy)but-2-enyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC=CCOC1=CC=CC=C1C(C)C

Isomeric SMILES

CCNC/C=C/COC1=CC=CC=C1C(C)C

InChI

InChI=1S/C15H23NO/c1-4-16-11-7-8-12-17-15-10-6-5-9-14(15)13(2)3/h5-10,13,16H,4,11-12H2,1-3H3/b8-7+