N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4,5-dihydro-1H-imidazol-2-amine

Systemtic Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4,5-dihydro-1H-imidazol-2-amine Openeye Name: N-[(1S)-tetralin-1-yl]-4,5-dihydro-1H-imidazol-2-amine CAS Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4,5-dihydro-1H-imidazol-2-amine IUPAC Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4,5-dihydro-1H-imidazol-2-amine Traditional Name: 2-imidazolin-2-yl-[(1S)-tetralin-1-yl]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=NCCN3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC3=NCCN3

InChI

InChI=1S/C13H17N3/c1-2-6-11-10(4-1)5-3-7-12(11)16-13-14-8-9-15-13/h1-2,4,6,12H,3,5,7-9H2,(H2,14,15,16)/t12-/m0/s1