4-azanylphenol; 2-azanyl-3-phenyl-butan-1-ol

Systemtic Name: 4-azanylphenol; 2-azanyl-3-phenyl-butan-1-ol Openeye Name: 4-aminophenol; 2-amino-3-phenyl-butan-1-ol CAS Name: 4-aminophenol; 2-amino-3-phenyl-1-butanol IUPAC Name: 4-aminophenol; 2-amino-3-phenylbutan-1-ol Traditional Name: 4-aminophenol; 2-amino-3-phenyl-butan-1-ol Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(CO)N.C1=CC(=CC=C1N)O

Isomeric SMILES

CC(C1=CC=CC=C1)C(CO)N.C1=CC(=CC=C1N)O

InChI

InChI=1S/C10H15NO.C6H7NO/c1-8(10(11)7-12)9-5-3-2-4-6-9;7-5-1-3-6(8)4-2-5/h2-6,8,10,12H,7,11H2,1H3;1-4,8H,7H2