5,6-diethyl-N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 5,6-diethyl-N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-benzyl-5,6-diethyl-indan-2-amine CAS Name: 5,6-diethyl-N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-benzyl-5,6-diethyl-2,3-dihydro-1H-inden-2-amine Traditional Name: benzyl-(5,6-diethylindan-2-yl)amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N/c1-3-16-10-18-12-20(13-19(18)11-17(16)4-2)21-14-15-8-6-5-7-9-15/h5-11,20-21H,3-4,12-14H2,1-2H3