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

Systemtic Name: 4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-N-phenyl-pyridin-2-amine Openeye Name: 4-[(indan-2-ylamino)methyl]-N-phenyl-pyridin-2-amine CAS Name: 4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-N-phenyl-2-pyridinamine IUPAC Name: 4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-N-phenylpyridin-2-amine Traditional Name: (2-anilino-4-pyridyl)methyl-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(=NC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC3=CC(=NC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C21H21N3/c1-2-8-19(9-3-1)24-21-12-16(10-11-22-21)15-23-20-13-17-6-4-5-7-18(17)14-20/h1-12,20,23H,13-15H2,(H,22,24)