(1R,2S)-1-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-1-methyl-2H-naphthalen-2-amine

Systemtic Name: (1R,2S)-1-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-1-methyl-2H-naphthalen-2-amine Openeye Name: (1R,2S)-1-[(4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-1-methyl-2H-naphthalen-2-amine CAS Name: (1R,2S)-1-[(4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-1-methyl-2H-naphthalen-2-amine IUPAC Name: (1R,2S)-1-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-1-methyl-2H-naphthalen-2-amine Traditional Name: [(1R,2S)-1-[(4S)-4-tert-butyl-2-oxazolin-2-yl]-1-methyl-2H-naphthalen-2-yl]amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C=CC2=CC=CC=C21)N)C3=NC(CO3)C(C)(C)C

Isomeric SMILES

C[C@@]1([C@H](C=CC2=CC=CC=C21)N)C3=N[C@H](CO3)C(C)(C)C

InChI

InChI=1S/C18H24N2O/c1-17(2,3)15-11-21-16(20-15)18(4)13-8-6-5-7-12(13)9-10-14(18)19/h5-10,14-15H,11,19H2,1-4H3/t14-,15+,18+/m0/s1