3-azanyl-4-phenyl-butan-1-ol

Systemtic Name: 3-azanyl-4-phenyl-butan-1-ol Openeye Name: 3-amino-4-phenyl-butan-1-ol CAS Name: 3-amino-4-phenyl-1-butanol IUPAC Name: 3-amino-4-phenylbutan-1-ol Traditional Name: 3-amino-4-phenyl-butan-1-ol Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCO)N

Isomeric SMILES

C1=CC=C(C=C1)CC(CCO)N

InChI

InChI=1S/C10H15NO/c11-10(6-7-12)8-9-4-2-1-3-5-9/h1-5,10,12H,6-8,11H2