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

Systemtic Name: (2S)-2-[bis(phenylmethyl)amino]butan-1-ol Openeye Name: (2S)-2-(dibenzylamino)butan-1-ol CAS Name: (2S)-2-[bis(phenylmethyl)amino]-1-butanol IUPAC Name: (2S)-2-(dibenzylamino)butan-1-ol Traditional Name: (2S)-2-(dibenzylamino)butan-1-ol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](CO)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-2-18(15-20)19(13-16-9-5-3-6-10-16)14-17-11-7-4-8-12-17/h3-12,18,20H,2,13-15H2,1H3/t18-/m0/s1