(1S,4S)-4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-methyl-N,N-bis(prop-2-enyl)-1H-naphthalen-1-amine

Systemtic Name: (1S,4S)-4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-methyl-N,N-bis(prop-2-enyl)-1H-naphthalen-1-amine Openeye Name: (1S,4S)-N,N-diallyl-4-(4,4-dimethyl-5H-oxazol-2-yl)-4-methyl-1H-naphthalen-1-amine CAS Name: (1S,4S)-4-(4,4-dimethyl-5H-oxazol-2-yl)-4-methyl-N,N-bis(prop-2-enyl)-1H-naphthalen-1-amine IUPAC Name: (1S,4S)-4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-methyl-N,N-bis(prop-2-enyl)-1H-naphthalen-1-amine Traditional Name: diallyl-[(1S,4S)-4-(4,4-dimethyl-2-oxazolin-2-yl)-4-methyl-1H-naphthalen-1-yl]amine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2(C=CC(C3=CC=CC=C32)N(CC=C)CC=C)C)C

Isomeric SMILES

C[C@@]1(C=C[C@@H](C2=CC=CC=C21)N(CC=C)CC=C)C3=NC(CO3)(C)C

InChI

InChI=1S/C22H28N2O/c1-6-14-24(15-7-2)19-12-13-22(5,18-11-9-8-10-17(18)19)20-23-21(3,4)16-25-20/h6-13,19H,1-2,14-16H2,3-5H3/t19-,22-/m0/s1