4-[(2-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)amino]-2,2-dimethyl-butanal

Systemtic Name: 4-[(2-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)amino]-2,2-dimethyl-butanal Openeye Name: 4-[(1-amino-1-benzyl-2-hydroxy-propyl)amino]-2,2-dimethyl-butanal CAS Name: 4-[(2-amino-3-hydroxy-1-phenylbutan-2-yl)amino]-2,2-dimethylbutanal IUPAC Name: 4-[(2-amino-3-hydroxy-1-phenylbutan-2-yl)amino]-2,2-dimethylbutanal Traditional Name: 4-[(1-amino-1-benzyl-2-hydroxy-propyl)amino]-2,2-dimethyl-butyraldehyde Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)(N)NCCC(C)(C)C=O)O

Isomeric SMILES

CC(C(CC1=CC=CC=C1)(N)NCCC(C)(C)C=O)O

InChI

InChI=1S/C16H26N2O2/c1-13(20)16(17,11-14-7-5-4-6-8-14)18-10-9-15(2,3)12-19/h4-8,12-13,18,20H,9-11,17H2,1-3H3