N-[[4-[4-[(phenethylamino)methyl]phenyl]phenyl]methyl]-3-phenyl-propan-1-amine

Systemtic Name: N-[[4-[4-[(phenethylamino)methyl]phenyl]phenyl]methyl]-3-phenyl-propan-1-amine Openeye Name: N-[[4-[4-[(phenethylamino)methyl]phenyl]phenyl]methyl]-3-phenyl-propan-1-amine CAS Name: N-[[4-[4-[(phenethylamino)methyl]phenyl]phenyl]methyl]-3-phenyl-1-propanamine IUPAC Name: N-[[4-[4-[(phenethylamino)methyl]phenyl]phenyl]methyl]-3-phenylpropan-1-amine Traditional Name: phenethyl-[4-[4-[(3-phenylpropylamino)methyl]phenyl]benzyl]amine Formula: C31H34N2 MolecularWeight: 434.61506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNCC2=CC=C(C=C2)C3=CC=C(C=C3)CNCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCNCC2=CC=C(C=C2)C3=CC=C(C=C3)CNCCC4=CC=CC=C4

InChI

InChI=1S/C31H34N2/c1-3-8-26(9-4-1)12-7-22-32-24-28-13-17-30(18-14-28)31-19-15-29(16-20-31)25-33-23-21-27-10-5-2-6-11-27/h1-6,8-11,13-20,32-33H,7,12,21-25H2