1,1-bis(phenylmethoxy)butan-2-amine

Systemtic Name: 1,1-bis(phenylmethoxy)butan-2-amine Openeye Name: 1,1-dibenzyloxybutan-2-amine CAS Name: 1,1-bis(phenylmethoxy)-2-butanamine IUPAC Name: 1,1-bis(phenylmethoxy)butan-2-amine Traditional Name: 1-(dibenzoxymethyl)propylamine Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(OCC1=CC=CC=C1)OCC2=CC=CC=C2)N

Isomeric SMILES

CCC(C(OCC1=CC=CC=C1)OCC2=CC=CC=C2)N

InChI

InChI=1S/C18H23NO2/c1-2-17(19)18(20-13-15-9-5-3-6-10-15)21-14-16-11-7-4-8-12-16/h3-12,17-18H,2,13-14,19H2,1H3