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

Systemtic Name: (E)-4-(3-methoxyphenyl)-N-methyl-but-3-en-1-amine Openeye Name: (E)-4-(3-methoxyphenyl)-N-methyl-but-3-en-1-amine CAS Name: (E)-4-(3-methoxyphenyl)-N-methyl-3-buten-1-amine IUPAC Name: (E)-4-(3-methoxyphenyl)-N-methylbut-3-en-1-amine Traditional Name: [(E)-4-(3-methoxyphenyl)but-3-enyl]-methyl-amine Formula: C12H17NO MolecularWeight: 191.26948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCC=CC1=CC(=CC=C1)OC

Isomeric SMILES

CNCC/C=C/C1=CC(=CC=C1)OC

InChI

InChI=1S/C12H17NO/c1-13-9-4-3-6-11-7-5-8-12(10-11)14-2/h3,5-8,10,13H,4,9H2,1-2H3/b6-3+