N-[(1R)-1-(benzotriazol-1-yl)-2,2-diethoxy-ethyl]-3-methyl-aniline

Systemtic Name: N-[(1R)-1-(benzotriazol-1-yl)-2,2-diethoxy-ethyl]-3-methyl-aniline Openeye Name: N-[(1R)-1-(benzotriazol-1-yl)-2,2-diethoxy-ethyl]-3-methyl-aniline CAS Name: N-[(1R)-1-(1-benzotriazolyl)-2,2-diethoxyethyl]-3-methylaniline IUPAC Name: N-[(1R)-1-(benzotriazol-1-yl)-2,2-diethoxyethyl]-3-methylaniline Traditional Name: [(1R)-1-(benzotriazol-1-yl)-2,2-diethoxy-ethyl]-(m-tolyl)amine Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-4-24-19(25-5-2)18(20-15-10-8-9-14(3)13-15)23-17-12-7-6-11-16(17)21-22-23/h6-13,18-20H,4-5H2,1-3H3/t18-/m1/s1