2-[4-[(1R)-1-azanylethyl]phenyl]-N,N-dimethyl-benzotriazol-5-amine

Systemtic Name: 2-[4-[(1R)-1-azanylethyl]phenyl]-N,N-dimethyl-benzotriazol-5-amine Openeye Name: 2-[4-[(1R)-1-aminoethyl]phenyl]-N,N-dimethyl-benzotriazol-5-amine CAS Name: 2-[4-[(1R)-1-aminoethyl]phenyl]-N,N-dimethyl-5-benzotriazolamine IUPAC Name: 2-[4-[(1R)-1-aminoethyl]phenyl]-N,N-dimethylbenzotriazol-5-amine Traditional Name: [2-[4-[(1R)-1-aminoethyl]phenyl]benzotriazol-5-yl]-dimethyl-amine Formula: C16H19N5 MolecularWeight: 281.35556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)N(C)C)N

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)N(C)C)N

InChI

InChI=1S/C16H19N5/c1-11(17)12-4-6-13(7-5-12)21-18-15-9-8-14(20(2)3)10-16(15)19-21/h4-11H,17H2,1-3H3/t11-/m1/s1