2,5,6-trimethyl-N-(phenylmethyl)-1,3-dihydroinden-2-amine

Systemtic Name: 2,5,6-trimethyl-N-(phenylmethyl)-1,3-dihydroinden-2-amine Openeye Name: N-benzyl-2,5,6-trimethyl-indan-2-amine CAS Name: 2,5,6-trimethyl-N-(phenylmethyl)-1,3-dihydroinden-2-amine IUPAC Name: N-benzyl-2,5,6-trimethyl-1,3-dihydroinden-2-amine Traditional Name: benzyl-(2,5,6-trimethylindan-2-yl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(CC2=C1)(C)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C2CC(CC2=C1)(C)NCC3=CC=CC=C3)C

InChI

InChI=1S/C19H23N/c1-14-9-17-11-19(3,12-18(17)10-15(14)2)20-13-16-7-5-4-6-8-16/h4-10,20H,11-13H2,1-3H3