N-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]indan-1-amine CAS Name: N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CNC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CNC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H22N2O/c1-12-10-19-17(13(2)18(12)21-3)11-20-16-9-8-14-6-4-5-7-15(14)16/h4-7,10,16,20H,8-9,11H2,1-3H3