4-[(4-azanyl-2-methyl-phenyl)amino]butan-1-ol

Systemtic Name: 4-[(4-azanyl-2-methyl-phenyl)amino]butan-1-ol Openeye Name: 4-(4-amino-2-methyl-anilino)butan-1-ol CAS Name: 4-(4-amino-2-methylanilino)-1-butanol IUPAC Name: 4-(4-amino-2-methylanilino)butan-1-ol Traditional Name: 4-(4-amino-2-methyl-anilino)butan-1-ol Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O/c1-9-8-10(12)4-5-11(9)13-6-2-3-7-14/h4-5,8,13-14H,2-3,6-7,12H2,1H3