1-[3-[3-[[bis(1,2-dihydropyridin-6-ylmethyl)amino]methyl]phenyl]phenyl]-N,N-bis(1,2-dihydropyridin-6-ylmethyl)methanamine

Systemtic Name: 1-[3-[3-[[bis(1,2-dihydropyridin-6-ylmethyl)amino]methyl]phenyl]phenyl]-N,N-bis(1,2-dihydropyridin-6-ylmethyl)methanamine Openeye Name: 1-[3-[3-[[bis(1,2-dihydropyridin-6-ylmethyl)amino]methyl]phenyl]phenyl]-N,N-bis(1,2-dihydropyridin-6-ylmethyl)methanamine CAS Name: 1-[3-[3-[[bis(1,2-dihydropyridin-6-ylmethyl)amino]methyl]phenyl]phenyl]-N,N-bis(1,2-dihydropyridin-6-ylmethyl)methanamine IUPAC Name: 1-[3-[3-[[bis(1,2-dihydropyridin-6-ylmethyl)amino]methyl]phenyl]phenyl]-N,N-bis(1,2-dihydropyridin-6-ylmethyl)methanamine Traditional Name: [3-[3-[[bis(1,2-dihydropyridin-6-ylmethyl)amino]methyl]phenyl]benzyl]-bis(1,2-dihydropyridin-6-ylmethyl)amine Formula: C38H44N6 MolecularWeight: 584.79616

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(N1)CN(CC2=CC=CC(=C2)C3=CC(=CC=C3)CN(CC4=CC=CCN4)CC5=CC=CCN5)CC6=CC=CCN6

Isomeric SMILES

C1C=CC=C(N1)CN(CC2=CC=CC(=C2)C3=CC(=CC=C3)CN(CC4=CC=CCN4)CC5=CC=CCN5)CC6=CC=CCN6

InChI

InChI=1S/C38H44N6/c1-5-19-39-35(15-1)27-43(28-36-16-2-6-20-40-36)25-31-11-9-13-33(23-31)34-14-10-12-32(24-34)26-44(29-37-17-3-7-21-41-37)30-38-18-4-8-22-42-38/h1-18,23-24,39-42H,19-22,25-30H2