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

Systemtic Name: (E)-4-(3-methoxyphenoxy)-N-methyl-but-2-en-1-amine Openeye Name: (E)-4-(3-methoxyphenoxy)-N-methyl-but-2-en-1-amine CAS Name: (E)-4-(3-methoxyphenoxy)-N-methyl-2-buten-1-amine IUPAC Name: (E)-4-(3-methoxyphenoxy)-N-methylbut-2-en-1-amine Traditional Name: [(E)-4-(3-methoxyphenoxy)but-2-enyl]-methyl-amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=CCOC1=CC=CC(=C1)OC

Isomeric SMILES

CNC/C=C/COC1=CC=CC(=C1)OC

InChI

InChI=1S/C12H17NO2/c1-13-8-3-4-9-15-12-7-5-6-11(10-12)14-2/h3-7,10,13H,8-9H2,1-2H3/b4-3+