1-[(3-methyl-1-phenyl-butyl)amino]propan-2-ol

Systemtic Name: 1-[(3-methyl-1-phenyl-butyl)amino]propan-2-ol Openeye Name: 1-[(3-methyl-1-phenyl-butyl)amino]propan-2-ol CAS Name: 1-[(3-methyl-1-phenylbutyl)amino]-2-propanol IUPAC Name: 1-[(3-methyl-1-phenylbutyl)amino]propan-2-ol Traditional Name: 1-[(3-methyl-1-phenyl-butyl)amino]propan-2-ol Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NCC(C)O

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NCC(C)O

InChI

InChI=1S/C14H23NO/c1-11(2)9-14(15-10-12(3)16)13-7-5-4-6-8-13/h4-8,11-12,14-16H,9-10H2,1-3H3