N-[[2-[bis[2-(diethylaminomethyl)phenyl]methyl]phenyl]methyl]-N-ethyl-ethanamine

Systemtic Name: N-[[2-[bis[2-(diethylaminomethyl)phenyl]methyl]phenyl]methyl]-N-ethyl-ethanamine Openeye Name: N-[[2-[bis[2-(diethylaminomethyl)phenyl]methyl]phenyl]methyl]-N-ethyl-ethanamine CAS Name: N-[[2-[bis[2-(diethylaminomethyl)phenyl]methyl]phenyl]methyl]-N-ethylethanamine IUPAC Name: N-[[2-[bis[2-(diethylaminomethyl)phenyl]methyl]phenyl]methyl]-N-ethylethanamine Traditional Name: [2-[bis[2-(diethylaminomethyl)phenyl]methyl]benzyl]-diethyl-amine Formula: C34H49N3 MolecularWeight: 499.77296

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1C(C2=CC=CC=C2CN(CC)CC)C3=CC=CC=C3CN(CC)CC

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1C(C2=CC=CC=C2CN(CC)CC)C3=CC=CC=C3CN(CC)CC

InChI

InChI=1S/C34H49N3/c1-7-35(8-2)25-28-19-13-16-22-31(28)34(32-23-17-14-20-29(32)26-36(9-3)10-4)33-24-18-15-21-30(33)27-37(11-5)12-6/h13-24,34H,7-12,25-27H2,1-6H3