N-methyl-N-(phenylmethyl)-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine Openeye Name: N-benzyl-N-methyl-2-[3-[1-(2-pyridyl)ethyl]-1H-inden-2-yl]ethanamine CAS Name: N-methyl-N-(phenylmethyl)-2-[3-[1-(2-pyridinyl)ethyl]-1H-inden-2-yl]ethanamine IUPAC Name: N-benzyl-N-methyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine Traditional Name: benzyl-methyl-[2-[3-[1-(2-pyridyl)ethyl]-1H-inden-2-yl]ethyl]amine Formula: C26H28N2 MolecularWeight: 368.51392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)C2=C(CC3=CC=CC=C32)CCN(C)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=N1)C2=C(CC3=CC=CC=C32)CCN(C)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2/c1-20(25-14-8-9-16-27-25)26-23(18-22-12-6-7-13-24(22)26)15-17-28(2)19-21-10-4-3-5-11-21/h3-14,16,20H,15,17-19H2,1-2H3