(3S)-4-azido-3-[bis(phenylmethyl)amino]butan-1-ol

Systemtic Name: (3S)-4-azido-3-[bis(phenylmethyl)amino]butan-1-ol Openeye Name: (3S)-4-azido-3-(dibenzylamino)butan-1-ol CAS Name: (3S)-4-azido-3-[bis(phenylmethyl)amino]-1-butanol IUPAC Name: (3S)-4-azido-3-(dibenzylamino)butan-1-ol Traditional Name: (3S)-4-azido-3-(dibenzylamino)butan-1-ol Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(CCO)CN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[C@@H](CCO)CN=[N+]=[N-]

InChI

InChI=1S/C18H22N4O/c19-21-20-13-18(11-12-23)22(14-16-7-3-1-4-8-16)15-17-9-5-2-6-10-17/h1-10,18,23H,11-15H2/t18-/m0/s1