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

Systemtic Name: 5,6-diethyl-2-methyl-N-(phenylmethyl)-1,3-dihydroinden-2-amine Openeye Name: N-benzyl-5,6-diethyl-2-methyl-indan-2-amine CAS Name: 5,6-diethyl-2-methyl-N-(phenylmethyl)-1,3-dihydroinden-2-amine IUPAC Name: N-benzyl-5,6-diethyl-2-methyl-1,3-dihydroinden-2-amine Traditional Name: benzyl-(5,6-diethyl-2-methyl-indan-2-yl)amine Formula: C21H27N MolecularWeight: 293.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2CC(CC2=C1)(C)NCC3=CC=CC=C3)CC

Isomeric SMILES

CCC1=C(C=C2CC(CC2=C1)(C)NCC3=CC=CC=C3)CC

InChI

InChI=1S/C21H27N/c1-4-17-11-19-13-21(3,14-20(19)12-18(17)5-2)22-15-16-9-7-6-8-10-16/h6-12,22H,4-5,13-15H2,1-3H3