2-[(1R,2R)-1-(phenylmethyl)-2-propan-2-yl-3,4-dihydro-2H-naphthalen-1-yl]propanedinitrile

Systemtic Name: 2-[(1R,2R)-1-(phenylmethyl)-2-propan-2-yl-3,4-dihydro-2H-naphthalen-1-yl]propanedinitrile Openeye Name: 2-[(1R,2R)-1-benzyl-2-isopropyl-tetralin-1-yl]propanedinitrile CAS Name: 2-[(1R,2R)-1-(phenylmethyl)-2-propan-2-yl-3,4-dihydro-2H-naphthalen-1-yl]propanedinitrile IUPAC Name: 2-[(1R,2R)-1-benzyl-2-propan-2-yl-3,4-dihydro-2H-naphthalen-1-yl]propanedinitrile Traditional Name: 2-[(1R,2R)-1-benzyl-2-isopropyl-tetralin-1-yl]malononitrile Formula: C23H24N2 MolecularWeight: 328.45006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2=CC=CC=C2C1(CC3=CC=CC=C3)C(C#N)C#N

Isomeric SMILES

CC(C)[C@H]1CCC2=CC=CC=C2[C@@]1(CC3=CC=CC=C3)C(C#N)C#N

InChI

InChI=1S/C23H24N2/c1-17(2)21-13-12-19-10-6-7-11-22(19)23(21,20(15-24)16-25)14-18-8-4-3-5-9-18/h3-11,17,20-21H,12-14H2,1-2H3/t21-,23+/m1/s1