(3S)-4-azanyl-3-[bis(phenylmethyl)amino]butanoic acid

Systemtic Name: (3S)-4-azanyl-3-[bis(phenylmethyl)amino]butanoic acid Openeye Name: (3S)-4-amino-3-(dibenzylamino)butanoic acid CAS Name: (3S)-4-amino-3-[bis(phenylmethyl)amino]butanoic acid IUPAC Name: (3S)-4-amino-3-(dibenzylamino)butanoic acid Traditional Name: (3S)-4-amino-3-(dibenzylamino)butyric acid Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c19-12-17(11-18(21)22)20(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-10,17H,11-14,19H2,(H,21,22)/t17-/m0/s1