2-[2-(naphthalen-1-ylamino)ethyl]-1,3-bis(2,4,6-trimethylphenyl)guanidine

Systemtic Name: 2-[2-(naphthalen-1-ylamino)ethyl]-1,3-bis(2,4,6-trimethylphenyl)guanidine Openeye Name: 2-[2-(1-naphthylamino)ethyl]-1,3-bis(2,4,6-trimethylphenyl)guanidine CAS Name: 2-[2-(1-naphthalenylamino)ethyl]-1,3-bis(2,4,6-trimethylphenyl)guanidine IUPAC Name: 2-[2-(naphthalen-1-ylamino)ethyl]-1,3-bis(2,4,6-trimethylphenyl)guanidine Traditional Name: 1,3-dimesityl-2-[2-(1-naphthylamino)ethyl]guanidine Formula: C31H36N4 MolecularWeight: 464.64434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=NCCNC2=CC=CC3=CC=CC=C32)NC4=C(C=C(C=C4C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=NCCNC2=CC=CC3=CC=CC=C32)NC4=C(C=C(C=C4C)C)C)C

InChI

InChI=1S/C31H36N4/c1-20-16-22(3)29(23(4)17-20)34-31(35-30-24(5)18-21(2)19-25(30)6)33-15-14-32-28-13-9-11-26-10-7-8-12-27(26)28/h7-13,16-19,32H,14-15H2,1-6H3,(H2,33,34,35)