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

Systemtic Name: N-methyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine Openeye Name: N-methyl-2-[3-[1-(2-pyridyl)ethyl]-1H-inden-2-yl]ethanamine CAS Name: N-methyl-2-[3-[1-(2-pyridinyl)ethyl]-1H-inden-2-yl]ethanamine IUPAC Name: N-methyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine Traditional Name: methyl-[2-[3-[1-(2-pyridyl)ethyl]-1H-inden-2-yl]ethyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)C2=C(CC3=CC=CC=C32)CCNC

Isomeric SMILES

CC(C1=CC=CC=N1)C2=C(CC3=CC=CC=C32)CCNC

InChI

InChI=1S/C19H22N2/c1-14(18-9-5-6-11-21-18)19-16(10-12-20-2)13-15-7-3-4-8-17(15)19/h3-9,11,14,20H,10,12-13H2,1-2H3