N,N,3,3-tetramethyl-2-phenyl-indol-5-amine

Systemtic Name: N,N,3,3-tetramethyl-2-phenyl-indol-5-amine Openeye Name: N,N,3,3-tetramethyl-2-phenyl-indol-5-amine CAS Name: N,N,3,3-tetramethyl-2-phenyl-5-indolamine IUPAC Name: N,N,3,3-tetramethyl-2-phenylindol-5-amine Traditional Name: (3,3-dimethyl-2-phenyl-indol-5-yl)-dimethyl-amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)N(C)C)N=C1C3=CC=CC=C3)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)N(C)C)N=C1C3=CC=CC=C3)C

InChI

InChI=1S/C18H20N2/c1-18(2)15-12-14(20(3)4)10-11-16(15)19-17(18)13-8-6-5-7-9-13/h5-12H,1-4H3