N-[[4-[4-[(phenethylamino)methyl]phenoxy]phenyl]methyl]-2-phenyl-ethanamine

Systemtic Name: N-[[4-[4-[(phenethylamino)methyl]phenoxy]phenyl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[4-[4-[(phenethylamino)methyl]phenoxy]phenyl]methyl]-2-phenyl-ethanamine CAS Name: N-[[4-[4-[(phenethylamino)methyl]phenoxy]phenyl]methyl]-2-phenylethanamine IUPAC Name: N-[[4-[4-[(phenethylamino)methyl]phenoxy]phenyl]methyl]-2-phenylethanamine Traditional Name: phenethyl-[4-[4-[(phenethylamino)methyl]phenoxy]benzyl]amine Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=CC=C(C=C2)OC3=CC=C(C=C3)CNCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=CC=C(C=C2)OC3=CC=C(C=C3)CNCCC4=CC=CC=C4

InChI

InChI=1S/C30H32N2O/c1-3-7-25(8-4-1)19-21-31-23-27-11-15-29(16-12-27)33-30-17-13-28(14-18-30)24-32-22-20-26-9-5-2-6-10-26/h1-18,31-32H,19-24H2