N-[(1R)-1-naphthalen-1-ylethyl]-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-4,5-dihydrooxazol-2-amine CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-4,5-dihydrooxazol-2-amine IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-(2-oxazolin-2-yl)amine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3=NCCO3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3=NCCO3

InChI

InChI=1S/C15H16N2O/c1-11(17-15-16-9-10-18-15)13-8-4-6-12-5-2-3-7-14(12)13/h2-8,11H,9-10H2,1H3,(H,16,17)/t11-/m1/s1