4-[(3-azanyl-2-oxidanyl-4-phenyl-butyl)amino]-2,3-dimethyl-butanal

Systemtic Name: 4-[(3-azanyl-2-oxidanyl-4-phenyl-butyl)amino]-2,3-dimethyl-butanal Openeye Name: 4-[(3-amino-2-hydroxy-4-phenyl-butyl)amino]-2,3-dimethyl-butanal CAS Name: 4-[(3-amino-2-hydroxy-4-phenylbutyl)amino]-2,3-dimethylbutanal IUPAC Name: 4-[(3-amino-2-hydroxy-4-phenylbutyl)amino]-2,3-dimethylbutanal Traditional Name: 4-[(3-amino-2-hydroxy-4-phenyl-butyl)amino]-2,3-dimethyl-butyraldehyde Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-12(13(2)11-19)9-18-10-16(20)15(17)8-14-6-4-3-5-7-14/h3-7,11-13,15-16,18,20H,8-10,17H2,1-2H3