4-[(4-azanyl-3-methyl-phenyl)-methyl-amino]butan-1-ol

Systemtic Name: 4-[(4-azanyl-3-methyl-phenyl)-methyl-amino]butan-1-ol Openeye Name: 4-(4-amino-N,3-dimethyl-anilino)butan-1-ol CAS Name: 4-(4-amino-N,3-dimethylanilino)-1-butanol IUPAC Name: 4-(4-amino-N,3-dimethylanilino)butan-1-ol Traditional Name: 4-(4-amino-N,3-dimethyl-anilino)butan-1-ol Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O/c1-10-9-11(5-6-12(10)13)14(2)7-3-4-8-15/h5-6,9,15H,3-4,7-8,13H2,1-2H3