4-(2-azanyl-6-methyl-phenyl)butan-1-ol

Systemtic Name: 4-(2-azanyl-6-methyl-phenyl)butan-1-ol Openeye Name: 4-(2-amino-6-methyl-phenyl)butan-1-ol CAS Name: 4-(2-amino-6-methylphenyl)-1-butanol IUPAC Name: 4-(2-amino-6-methylphenyl)butan-1-ol Traditional Name: 4-(2-amino-6-methyl-phenyl)butan-1-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)CCCCO

Isomeric SMILES

CC1=C(C(=CC=C1)N)CCCCO

InChI

InChI=1S/C11H17NO/c1-9-5-4-7-11(12)10(9)6-2-3-8-13/h4-5,7,13H,2-3,6,8,12H2,1H3