1-(4-methoxyphenyl)butan-2-amine

Systemtic Name: 1-(4-methoxyphenyl)butan-2-amine Openeye Name: 1-(4-methoxyphenyl)butan-2-amine CAS Name: 1-(4-methoxyphenyl)-2-butanamine IUPAC Name: 1-(4-methoxyphenyl)butan-2-amine Traditional Name: 1-p-anisylpropylamine Formula: C11H17NO MolecularWeight: 179.25878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)OC)N

Isomeric SMILES

CCC(CC1=CC=C(C=C1)OC)N

InChI

InChI=1S/C11H17NO/c1-3-10(12)8-9-4-6-11(13-2)7-5-9/h4-7,10H,3,8,12H2,1-2H3