1-(2-azanyl-3-ethyl-phenyl)propan-1-ol

Systemtic Name: 1-(2-azanyl-3-ethyl-phenyl)propan-1-ol Openeye Name: 1-(2-amino-3-ethyl-phenyl)propan-1-ol CAS Name: 1-(2-amino-3-ethylphenyl)-1-propanol IUPAC Name: 1-(2-amino-3-ethylphenyl)propan-1-ol Traditional Name: 1-(2-amino-3-ethyl-phenyl)propan-1-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)C(CC)O)N

Isomeric SMILES

CCC1=C(C(=CC=C1)C(CC)O)N

InChI

InChI=1S/C11H17NO/c1-3-8-6-5-7-9(11(8)12)10(13)4-2/h5-7,10,13H,3-4,12H2,1-2H3