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

Systemtic Name: 4-[(3-azanyl-2-oxidanyl-4-phenyl-butyl)amino]-2,2,3,3-tetramethyl-butanal Openeye Name: 4-[(3-amino-2-hydroxy-4-phenyl-butyl)amino]-2,2,3,3-tetramethyl-butanal CAS Name: 4-[(3-amino-2-hydroxy-4-phenylbutyl)amino]-2,2,3,3-tetramethylbutanal IUPAC Name: 4-[(3-amino-2-hydroxy-4-phenylbutyl)amino]-2,2,3,3-tetramethylbutanal Traditional Name: 4-[(3-amino-2-hydroxy-4-phenyl-butyl)amino]-2,2,3,3-tetramethyl-butyraldehyde Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O2/c1-17(2,18(3,4)13-21)12-20-11-16(22)15(19)10-14-8-6-5-7-9-14/h5-9,13,15-16,20,22H,10-12,19H2,1-4H3