2,3,3-trimethyl-N-(phenylmethyl)-1,2-dihydroindol-5-amine

Systemtic Name: 2,3,3-trimethyl-N-(phenylmethyl)-1,2-dihydroindol-5-amine Openeye Name: N-benzyl-2,3,3-trimethyl-indolin-5-amine CAS Name: 2,3,3-trimethyl-N-(phenylmethyl)-1,2-dihydroindol-5-amine IUPAC Name: N-benzyl-2,3,3-trimethyl-1,2-dihydroindol-5-amine Traditional Name: benzyl-(2,3,3-trimethylindolin-5-yl)amine Formula: C18H22N2 MolecularWeight: 266.38068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1)C=CC(=C2)NCC3=CC=CC=C3)(C)C

Isomeric SMILES

CC1C(C2=C(N1)C=CC(=C2)NCC3=CC=CC=C3)(C)C

InChI

InChI=1S/C18H22N2/c1-13-18(2,3)16-11-15(9-10-17(16)20-13)19-12-14-7-5-4-6-8-14/h4-11,13,19-20H,12H2,1-3H3