N-[(1R)-1-(benzotriazol-1-yl)-2,2-diethoxy-ethyl]aniline

Systemtic Name: N-[(1R)-1-(benzotriazol-1-yl)-2,2-diethoxy-ethyl]aniline Openeye Name: N-[(1R)-1-(benzotriazol-1-yl)-2,2-diethoxy-ethyl]aniline CAS Name: N-[(1R)-1-(1-benzotriazolyl)-2,2-diethoxyethyl]aniline IUPAC Name: N-[(1R)-1-(benzotriazol-1-yl)-2,2-diethoxyethyl]aniline Traditional Name: [(1R)-1-(benzotriazol-1-yl)-2,2-diethoxy-ethyl]-phenyl-amine Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(NC1=CC=CC=C1)N2C3=CC=CC=C3N=N2)OCC

Isomeric SMILES

CCOC([C@H](NC1=CC=CC=C1)N2C3=CC=CC=C3N=N2)OCC

InChI

InChI=1S/C18H22N4O2/c1-3-23-18(24-4-2)17(19-14-10-6-5-7-11-14)22-16-13-9-8-12-15(16)20-21-22/h5-13,17-19H,3-4H2,1-2H3/t17-/m1/s1