(3S)-3-(benzotriazol-1-ylmethyl)-4-[methyl(phenyl)amino]butan-1-ol

Systemtic Name: (3S)-3-(benzotriazol-1-ylmethyl)-4-[methyl(phenyl)amino]butan-1-ol Openeye Name: (3S)-3-(benzotriazol-1-ylmethyl)-4-(N-methylanilino)butan-1-ol CAS Name: (3S)-3-(1-benzotriazolylmethyl)-4-(N-methylanilino)-1-butanol IUPAC Name: (3S)-3-(benzotriazol-1-ylmethyl)-4-(N-methylanilino)butan-1-ol Traditional Name: (3S)-3-(benzotriazol-1-ylmethyl)-4-(N-methylanilino)butan-1-ol Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCO)CN1C2=CC=CC=C2N=N1)C3=CC=CC=C3

Isomeric SMILES

CN(C[C@H](CCO)CN1C2=CC=CC=C2N=N1)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O/c1-21(16-7-3-2-4-8-16)13-15(11-12-23)14-22-18-10-6-5-9-17(18)19-20-22/h2-10,15,23H,11-14H2,1H3/t15-/m0/s1