[3-[(3-methyl-1-phenyl-butyl)amino]phenyl]methanol

Systemtic Name: [3-[(3-methyl-1-phenyl-butyl)amino]phenyl]methanol Openeye Name: [3-[(3-methyl-1-phenyl-butyl)amino]phenyl]methanol CAS Name: [3-[(3-methyl-1-phenylbutyl)amino]phenyl]methanol IUPAC Name: [3-[(3-methyl-1-phenylbutyl)amino]phenyl]methanol Traditional Name: [3-[(3-methyl-1-phenyl-butyl)amino]phenyl]methanol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC2=CC=CC(=C2)CO

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C18H23NO/c1-14(2)11-18(16-8-4-3-5-9-16)19-17-10-6-7-15(12-17)13-20/h3-10,12,14,18-20H,11,13H2,1-2H3