3-[3,5-bis[3-(diethylamino)phenyl]phenyl]-N-ethyl-N-methyl-aniline

Systemtic Name: 3-[3,5-bis[3-(diethylamino)phenyl]phenyl]-N-ethyl-N-methyl-aniline Openeye Name: 3-[3,5-bis[3-(diethylamino)phenyl]phenyl]-N-ethyl-N-methyl-aniline CAS Name: 3-[3,5-bis[3-(diethylamino)phenyl]phenyl]-N-ethyl-N-methylaniline IUPAC Name: 3-[3,5-bis[3-(diethylamino)phenyl]phenyl]-N-ethyl-N-methylaniline Traditional Name: [3-[3,5-bis[3-(diethylamino)phenyl]phenyl]phenyl]-ethyl-methyl-amine Formula: C35H43N3 MolecularWeight: 505.73602

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=CC=CC(=C1)C2=CC(=CC(=C2)C3=CC(=CC=C3)N(CC)CC)C4=CC(=CC=C4)N(CC)CC

Isomeric SMILES

CCN(C)C1=CC=CC(=C1)C2=CC(=CC(=C2)C3=CC(=CC=C3)N(CC)CC)C4=CC(=CC=C4)N(CC)CC

InChI

InChI=1S/C35H43N3/c1-7-36(6)33-18-12-15-27(24-33)30-21-31(28-16-13-19-34(25-28)37(8-2)9-3)23-32(22-30)29-17-14-20-35(26-29)38(10-4)11-5/h12-26H,7-11H2,1-6H3