N,N-dimethyl-2-[3-(1-pyridin-2-ylbutyl)-1H-inden-2-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[3-(1-pyridin-2-ylbutyl)-1H-inden-2-yl]ethanamine Openeye Name: N,N-dimethyl-2-[3-[1-(2-pyridyl)butyl]-1H-inden-2-yl]ethanamine CAS Name: N,N-dimethyl-2-[3-[1-(2-pyridinyl)butyl]-1H-inden-2-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[3-(1-pyridin-2-ylbutyl)-1H-inden-2-yl]ethanamine Traditional Name: dimethyl-[2-[3-[1-(2-pyridyl)butyl]-1H-inden-2-yl]ethyl]amine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=N1)C2=C(CC3=CC=CC=C32)CCN(C)C

Isomeric SMILES

CCCC(C1=CC=CC=N1)C2=C(CC3=CC=CC=C32)CCN(C)C

InChI

InChI=1S/C22H28N2/c1-4-9-20(21-12-7-8-14-23-21)22-18(13-15-24(2)3)16-17-10-5-6-11-19(17)22/h5-8,10-12,14,20H,4,9,13,15-16H2,1-3H3