3-[4-[[(diphenylmethyl)amino]methyl]phenoxy]propan-1-amine

Systemtic Name: 3-[4-[[(diphenylmethyl)amino]methyl]phenoxy]propan-1-amine Openeye Name: 3-[4-[(benzhydrylamino)methyl]phenoxy]propan-1-amine CAS Name: 3-[4-[[(diphenylmethyl)amino]methyl]phenoxy]-1-propanamine IUPAC Name: 3-[4-[(benzhydrylamino)methyl]phenoxy]propan-1-amine Traditional Name: [4-(3-aminopropoxy)benzyl]-benzhydryl-amine Formula: C23H26N2O MolecularWeight: 346.46534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CC=C(C=C3)OCCCN

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CC=C(C=C3)OCCCN

InChI

InChI=1S/C23H26N2O/c24-16-7-17-26-22-14-12-19(13-15-22)18-25-23(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-6,8-15,23,25H,7,16-18,24H2