6-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]pyridin-2-amine

Systemtic Name: 6-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]pyridin-2-amine Openeye Name: 6-[4-[(indan-2-ylamino)methyl]phenyl]pyridin-2-amine CAS Name: 6-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-2-pyridinamine IUPAC Name: 6-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]pyridin-2-amine Traditional Name: [4-(6-amino-2-pyridyl)benzyl]-indan-2-yl-amine Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC3=CC=C(C=C3)C4=NC(=CC=C4)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC3=CC=C(C=C3)C4=NC(=CC=C4)N

InChI

InChI=1S/C21H21N3/c22-21-7-3-6-20(24-21)16-10-8-15(9-11-16)14-23-19-12-17-4-1-2-5-18(17)13-19/h1-11,19,23H,12-14H2,(H2,22,24)