(2S)-4-azanyl-1-[bis(phenylmethyl)amino]butan-2-ol

Systemtic Name: (2S)-4-azanyl-1-[bis(phenylmethyl)amino]butan-2-ol Openeye Name: (2S)-4-amino-1-(dibenzylamino)butan-2-ol CAS Name: (2S)-4-amino-1-[bis(phenylmethyl)amino]-2-butanol IUPAC Name: (2S)-4-amino-1-(dibenzylamino)butan-2-ol Traditional Name: (2S)-4-amino-1-(dibenzylamino)butan-2-ol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(CCN)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C[C@H](CCN)O

InChI

InChI=1S/C18H24N2O/c19-12-11-18(21)15-20(13-16-7-3-1-4-8-16)14-17-9-5-2-6-10-17/h1-10,18,21H,11-15,19H2/t18-/m0/s1