N1-[(1R)-1-(benzotriazol-1-yl)ethyl]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[(1R)-1-(benzotriazol-1-yl)ethyl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[(1R)-1-(benzotriazol-1-yl)ethyl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[(1R)-1-(1-benzotriazolyl)ethyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[(1R)-1-(benzotriazol-1-yl)ethyl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[[(1R)-1-(benzotriazol-1-yl)ethyl]amino]phenyl]-dimethyl-amine Formula: C16H19N5 MolecularWeight: 281.35556

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=CC=C(C=C1)N(C)C)N2C3=CC=CC=C3N=N2

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5/c1-12(17-13-8-10-14(11-9-13)20(2)3)21-16-7-5-4-6-15(16)18-19-21/h4-12,17H,1-3H3/t12-/m1/s1