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

Systemtic Name: (1R,4S)-4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-N-methyl-N-(phenylmethyl)-4-prop-2-enyl-1H-naphthalen-1-amine Openeye Name: (1R,4S)-4-allyl-N-benzyl-4-(4,4-dimethyl-5H-oxazol-2-yl)-N-methyl-1H-naphthalen-1-amine CAS Name: (1R,4S)-4-(4,4-dimethyl-5H-oxazol-2-yl)-N-methyl-N-(phenylmethyl)-4-prop-2-enyl-1H-naphthalen-1-amine IUPAC Name: (1R,4S)-N-benzyl-4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-N-methyl-4-prop-2-enyl-1H-naphthalen-1-amine Traditional Name: [(1R,4S)-4-allyl-4-(4,4-dimethyl-2-oxazolin-2-yl)-1H-naphthalen-1-yl]-benzyl-methyl-amine Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2(C=CC(C3=CC=CC=C32)N(C)CC4=CC=CC=C4)CC=C)C

Isomeric SMILES

CC1(COC(=N1)[C@]2(C=C[C@H](C3=CC=CC=C32)N(C)CC4=CC=CC=C4)CC=C)C

InChI

InChI=1S/C26H30N2O/c1-5-16-26(24-27-25(2,3)19-29-24)17-15-23(21-13-9-10-14-22(21)26)28(4)18-20-11-7-6-8-12-20/h5-15,17,23H,1,16,18-19H2,2-4H3/t23-,26+/m1/s1