N-[(6-methoxypyridin-3-yl)methyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]indan-2-amine CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-[(6-methoxy-3-pyridyl)methyl]amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=NC=C(C=C1)CNC2CC3=CC=CC=C3C2

InChI

InChI=1S/C16H18N2O/c1-19-16-7-6-12(11-18-16)10-17-15-8-13-4-2-3-5-14(13)9-15/h2-7,11,15,17H,8-10H2,1H3