cyclopropylmethyl-[(5-methyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: cyclopropylmethyl-[(5-methyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: cyclopropylmethyl-[[5-methyl-2-(2-naphthyl)oxazol-4-yl]methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: cyclopropylmethyl-[[5-methyl-2-(2-naphthalenyl)-4-oxazolyl]methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: cyclopropylmethyl-[(5-methyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: cyclopropylmethyl-[[5-methyl-2-(2-naphthyl)oxazol-4-yl]methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C24H29N2O2+ MolecularWeight: 377.49926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC3=CC=CC=C3C=C2)C[NH+](CC4CC4)CC5CCCO5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC3=CC=CC=C3C=C2)C[NH+](C[C@H]4CCCO4)CC5CC5

InChI

InChI=1S/C24H28N2O2/c1-17-23(16-26(14-18-8-9-18)15-22-7-4-12-27-22)25-24(28-17)21-11-10-19-5-2-3-6-20(19)13-21/h2-3,5-6,10-11,13,18,22H,4,7-9,12,14-16H2,1H3/p+1/t22-/m1/s1