(2R)-2-azanyl-2-phenyl-butanal

Systemtic Name: (2R)-2-azanyl-2-phenyl-butanal Openeye Name: (2R)-2-amino-2-phenyl-butanal CAS Name: (2R)-2-amino-2-phenylbutanal IUPAC Name: (2R)-2-amino-2-phenylbutanal Traditional Name: (2R)-2-amino-2-phenyl-butyraldehyde Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=O)(C1=CC=CC=C1)N

Isomeric SMILES

CC[C@](C=O)(C1=CC=CC=C1)N

InChI

InChI=1S/C10H13NO/c1-2-10(11,8-12)9-6-4-3-5-7-9/h3-8H,2,11H2,1H3/t10-/m0/s1