2-[1-(2-methoxy-4-methyl-phenyl)ethylamino]butan-1-ol

Systemtic Name: 2-[1-(2-methoxy-4-methyl-phenyl)ethylamino]butan-1-ol Openeye Name: 2-[1-(2-methoxy-4-methyl-phenyl)ethylamino]butan-1-ol CAS Name: 2-[1-(2-methoxy-4-methylphenyl)ethylamino]-1-butanol IUPAC Name: 2-[1-(2-methoxy-4-methylphenyl)ethylamino]butan-1-ol Traditional Name: 2-[1-(2-methoxy-4-methyl-phenyl)ethylamino]butan-1-ol Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(C)C1=C(C=C(C=C1)C)OC

Isomeric SMILES

CCC(CO)NC(C)C1=C(C=C(C=C1)C)OC

InChI

InChI=1S/C14H23NO2/c1-5-12(9-16)15-11(3)13-7-6-10(2)8-14(13)17-4/h6-8,11-12,15-16H,5,9H2,1-4H3