phenol; 2-(4-phenylbutan-2-ylamino)propan-1-ol

Systemtic Name: phenol; 2-(4-phenylbutan-2-ylamino)propan-1-ol Openeye Name: 2-[(1-methyl-3-phenyl-propyl)amino]propan-1-ol; phenol CAS Name: phenol; 2-(4-phenylbutan-2-ylamino)-1-propanol IUPAC Name: phenol; 2-(4-phenylbutan-2-ylamino)propan-1-ol Traditional Name: 2-[(1-methyl-3-phenyl-propyl)amino]propan-1-ol; phenol Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(C)CO.C1=CC=C(C=C1)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(C)CO.C1=CC=C(C=C1)O

InChI

InChI=1S/C13H21NO.C6H6O/c1-11(14-12(2)10-15)8-9-13-6-4-3-5-7-13;7-6-4-2-1-3-5-6/h3-7,11-12,14-15H,8-10H2,1-2H3;1-5,7H