1-[(1R)-1-(4-methoxyphenyl)propyl]benzotriazole

Systemtic Name: 1-[(1R)-1-(4-methoxyphenyl)propyl]benzotriazole Openeye Name: 1-[(1R)-1-(4-methoxyphenyl)propyl]benzotriazole CAS Name: 1-[(1R)-1-(4-methoxyphenyl)propyl]benzotriazole IUPAC Name: 1-[(1R)-1-(4-methoxyphenyl)propyl]benzotriazole Traditional Name: 1-[(1R)-1-(4-methoxyphenyl)propyl]benzotriazole Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)OC)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H17N3O/c1-3-15(12-8-10-13(20-2)11-9-12)19-16-7-5-4-6-14(16)17-18-19/h4-11,15H,3H2,1-2H3/t15-/m1/s1