2-(1-azanylpropyl)-6-ethyl-phenol; 2-(1-azanylpropyl)-6-methyl-phenol

Systemtic Name: 2-(1-azanylpropyl)-6-ethyl-phenol; 2-(1-azanylpropyl)-6-methyl-phenol Openeye Name: 2-(1-aminopropyl)-6-ethyl-phenol; 2-(1-aminopropyl)-6-methyl-phenol CAS Name: 2-(1-aminopropyl)-6-ethylphenol; 2-(1-aminopropyl)-6-methylphenol IUPAC Name: 2-(1-aminopropyl)-6-ethylphenol; 2-(1-aminopropyl)-6-methylphenol Traditional Name: 2-(1-aminopropyl)-6-ethyl-phenol; 2-(1-aminopropyl)-6-methyl-phenol Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)C(CC)N)O.CCC(C1=CC=CC(=C1O)C)N

Isomeric SMILES

CCC1=C(C(=CC=C1)C(CC)N)O.CCC(C1=CC=CC(=C1O)C)N

InChI

InChI=1S/C11H17NO.C10H15NO/c1-3-8-6-5-7-9(11(8)13)10(12)4-2;1-3-9(11)8-6-4-5-7(2)10(8)12/h5-7,10,13H,3-4,12H2,1-2H3;4-6,9,12H,3,11H2,1-2H3