4-[3-azanyl-6-(ethylamino)-2-methyl-phenyl]butan-1-ol

Systemtic Name: 4-[3-azanyl-6-(ethylamino)-2-methyl-phenyl]butan-1-ol Openeye Name: 4-[3-amino-6-(ethylamino)-2-methyl-phenyl]butan-1-ol CAS Name: 4-[3-amino-6-(ethylamino)-2-methylphenyl]-1-butanol IUPAC Name: 4-[3-amino-6-(ethylamino)-2-methylphenyl]butan-1-ol Traditional Name: 4-[3-amino-6-(ethylamino)-2-methyl-phenyl]butan-1-ol Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=C(C=C1)N)C)CCCCO

Isomeric SMILES

CCNC1=C(C(=C(C=C1)N)C)CCCCO

InChI

InChI=1S/C13H22N2O/c1-3-15-13-8-7-12(14)10(2)11(13)6-4-5-9-16/h7-8,15-16H,3-6,9,14H2,1-2H3