4-[(1S)-1-(benzotriazol-1-yl)-3-phenoxy-propyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1S)-1-(benzotriazol-1-yl)-3-phenoxy-propyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1S)-1-(benzotriazol-1-yl)-3-phenoxy-propyl]-N,N-dimethyl-aniline CAS Name: 4-[(1S)-1-(1-benzotriazolyl)-3-phenoxypropyl]-N,N-dimethylaniline IUPAC Name: 4-[(1S)-1-(benzotriazol-1-yl)-3-phenoxypropyl]-N,N-dimethylaniline Traditional Name: [4-[(1S)-1-(benzotriazol-1-yl)-3-phenoxy-propyl]phenyl]-dimethyl-amine Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CCOC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CCOC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H24N4O/c1-26(2)19-14-12-18(13-15-19)22(16-17-28-20-8-4-3-5-9-20)27-23-11-7-6-10-21(23)24-25-27/h3-15,22H,16-17H2,1-2H3/t22-/m0/s1