N-propan-2-yl-N-[2-[3-[(1R)-1-pyridin-2-ylethyl]-1H-inden-2-yl]ethyl]propan-2-amine

Systemtic Name: N-propan-2-yl-N-[2-[3-[(1R)-1-pyridin-2-ylethyl]-1H-inden-2-yl]ethyl]propan-2-amine Openeye Name: N-isopropyl-N-[2-[3-[(1R)-1-(2-pyridyl)ethyl]-1H-inden-2-yl]ethyl]propan-2-amine CAS Name: N-propan-2-yl-N-[2-[3-[(1R)-1-(2-pyridinyl)ethyl]-1H-inden-2-yl]ethyl]-2-propanamine IUPAC Name: N-propan-2-yl-N-[2-[3-[(1R)-1-pyridin-2-ylethyl]-1H-inden-2-yl]ethyl]propan-2-amine Traditional Name: diisopropyl-[2-[3-[(1R)-1-(2-pyridyl)ethyl]-1H-inden-2-yl]ethyl]amine Formula: C24H32N2 MolecularWeight: 348.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC1=C(C2=CC=CC=C2C1)C(C)C3=CC=CC=N3)C(C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)C2=C(CC3=CC=CC=C32)CCN(C(C)C)C(C)C

InChI

InChI=1S/C24H32N2/c1-17(2)26(18(3)4)15-13-21-16-20-10-6-7-11-22(20)24(21)19(5)23-12-8-9-14-25-23/h6-12,14,17-19H,13,15-16H2,1-5H3/t19-/m0/s1