(1R,2S)-4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methyl-N,N-bis(phenylmethyl)-1,2-dihydronaphthalen-1-amine

Systemtic Name: (1R,2S)-4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methyl-N,N-bis(phenylmethyl)-1,2-dihydronaphthalen-1-amine Openeye Name: (1R,2S)-N,N-dibenzyl-4-(4,4-dimethyl-5H-oxazol-2-yl)-2-methyl-1,2-dihydronaphthalen-1-amine CAS Name: (1R,2S)-4-(4,4-dimethyl-5H-oxazol-2-yl)-2-methyl-N,N-bis(phenylmethyl)-1,2-dihydronaphthalen-1-amine IUPAC Name: (1R,2S)-N,N-dibenzyl-4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methyl-1,2-dihydronaphthalen-1-amine Traditional Name: dibenzyl-[(1R,2S)-4-(4,4-dimethyl-2-oxazolin-2-yl)-2-methyl-1,2-dihydronaphthalen-1-yl]amine Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=CC=CC=C2C1N(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=NC(CO5)(C)C

Isomeric SMILES

C[C@H]1C=C(C2=CC=CC=C2[C@@H]1N(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=NC(CO5)(C)C

InChI

InChI=1S/C30H32N2O/c1-22-18-27(29-31-30(2,3)21-33-29)25-16-10-11-17-26(25)28(22)32(19-23-12-6-4-7-13-23)20-24-14-8-5-9-15-24/h4-18,22,28H,19-21H2,1-3H3/t22-,28+/m0/s1