(1R,2S)-1-(benzotriazol-1-ylmethoxy)-N,N-dimethyl-1-phenyl-propan-2-amine

Systemtic Name: (1R,2S)-1-(benzotriazol-1-ylmethoxy)-N,N-dimethyl-1-phenyl-propan-2-amine Openeye Name: (1R,2S)-1-(benzotriazol-1-ylmethoxy)-N,N-dimethyl-1-phenyl-propan-2-amine CAS Name: (1R,2S)-1-(1-benzotriazolylmethoxy)-N,N-dimethyl-1-phenyl-2-propanamine IUPAC Name: (1R,2S)-1-(benzotriazol-1-ylmethoxy)-N,N-dimethyl-1-phenylpropan-2-amine Traditional Name: [(1S,2R)-2-(benzotriazol-1-ylmethoxy)-1-methyl-2-phenyl-ethyl]-dimethyl-amine Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OCN2C3=CC=CC=C3N=N2)N(C)C

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)OCN2C3=CC=CC=C3N=N2)N(C)C

InChI

InChI=1S/C18H22N4O/c1-14(21(2)3)18(15-9-5-4-6-10-15)23-13-22-17-12-8-7-11-16(17)19-20-22/h4-12,14,18H,13H2,1-3H3/t14-,18-/m0/s1