1-[(4-azanyl-4-phenyl-butyl)amino]-2-methyl-propan-2-ol

Systemtic Name: 1-[(4-azanyl-4-phenyl-butyl)amino]-2-methyl-propan-2-ol Openeye Name: 1-[(4-amino-4-phenyl-butyl)amino]-2-methyl-propan-2-ol CAS Name: 1-[(4-amino-4-phenylbutyl)amino]-2-methyl-2-propanol IUPAC Name: 1-[(4-amino-4-phenylbutyl)amino]-2-methylpropan-2-ol Traditional Name: 1-[(4-amino-4-phenyl-butyl)amino]-2-methyl-propan-2-ol Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O/c1-14(2,17)11-16-10-6-9-13(15)12-7-4-3-5-8-12/h3-5,7-8,13,16-17H,6,9-11,15H2,1-2H3