1-[1-(4-methoxyphenyl)cyclopropyl]-N-methyl-methanimine

Systemtic Name: 1-[1-(4-methoxyphenyl)cyclopropyl]-N-methyl-methanimine Openeye Name: 1-[1-(4-methoxyphenyl)cyclopropyl]-N-methyl-methanimine CAS Name: 1-[1-(4-methoxyphenyl)cyclopropyl]-N-methylmethanimine IUPAC Name: 1-[1-(4-methoxyphenyl)cyclopropyl]-N-methylmethanimine Traditional Name: [1-(4-methoxyphenyl)cyclopropyl]methylene-methyl-amine Formula: C12H15NO MolecularWeight: 189.2536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=CC1(CC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CN=CC1(CC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C12H15NO/c1-13-9-12(7-8-12)10-3-5-11(14-2)6-4-10/h3-6,9H,7-8H2,1-2H3