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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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