N,N-bis(phenylmethyl)-1-(5,6,7,8-tetrahydroindolizin-8-yl)methanamine

Systemtic Name: N,N-bis(phenylmethyl)-1-(5,6,7,8-tetrahydroindolizin-8-yl)methanamine Openeye Name: N,N-dibenzyl-1-(5,6,7,8-tetrahydroindolizin-8-yl)methanamine CAS Name: N,N-bis(phenylmethyl)-1-(5,6,7,8-tetrahydroindolizin-8-yl)methanamine IUPAC Name: N,N-dibenzyl-1-(5,6,7,8-tetrahydroindolizin-8-yl)methanamine Traditional Name: dibenzyl(5,6,7,8-tetrahydroindolizin-8-ylmethyl)amine Formula: C23H26N2 MolecularWeight: 330.46594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CN2C1)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CN2C1)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2/c1-3-9-20(10-4-1)17-24(18-21-11-5-2-6-12-21)19-22-13-7-15-25-16-8-14-23(22)25/h1-6,8-12,14,16,22H,7,13,15,17-19H2