N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1,4-dihydroquinazolin-2-amine

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1,4-dihydroquinazolin-2-amine Openeye Name: N-[(1S)-indan-1-yl]-1,4-dihydroquinazolin-2-amine CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1,4-dihydroquinazolin-2-amine IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1,4-dihydroquinazolin-2-amine Traditional Name: 1,4-dihydroquinazolin-2-yl-[(1S)-indan-1-yl]amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NCC4=CC=CC=C4N3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC3=NCC4=CC=CC=C4N3

InChI

InChI=1S/C17H17N3/c1-3-7-14-12(5-1)9-10-16(14)20-17-18-11-13-6-2-4-8-15(13)19-17/h1-8,16H,9-11H2,(H2,18,19,20)/t16-/m0/s1