4-[(1R)-1-(benzotriazol-1-yl)ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1R)-1-(benzotriazol-1-yl)ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1R)-1-(benzotriazol-1-yl)ethyl]-N,N-dimethyl-aniline CAS Name: 4-[(1R)-1-(1-benzotriazolyl)ethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1R)-1-(benzotriazol-1-yl)ethyl]-N,N-dimethylaniline Traditional Name: [4-[(1R)-1-(benzotriazol-1-yl)ethyl]phenyl]-dimethyl-amine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4/c1-12(13-8-10-14(11-9-13)19(2)3)20-16-7-5-4-6-15(16)17-18-20/h4-12H,1-3H3/t12-/m1/s1