(3S)-3-(methylamino)-4-phenylazanyl-butan-1-ol

Systemtic Name: (3S)-3-(methylamino)-4-phenylazanyl-butan-1-ol Openeye Name: (3S)-4-anilino-3-(methylamino)butan-1-ol CAS Name: (3S)-4-anilino-3-(methylamino)-1-butanol IUPAC Name: (3S)-4-anilino-3-(methylamino)butan-1-ol Traditional Name: (3S)-4-anilino-3-(methylamino)butan-1-ol Formula: C11H18N2O MolecularWeight: 194.27342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(CCO)CNC1=CC=CC=C1

Isomeric SMILES

CN[C@@H](CCO)CNC1=CC=CC=C1

InChI

InChI=1S/C11H18N2O/c1-12-11(7-8-14)9-13-10-5-3-2-4-6-10/h2-6,11-14H,7-9H2,1H3/t11-/m0/s1