2-[(4-dimethylaminophenyl)methylideneamino]butan-1-ol

Systemtic Name: 2-[(4-dimethylaminophenyl)methylideneamino]butan-1-ol Openeye Name: 2-[(4-dimethylaminophenyl)methyleneamino]butan-1-ol CAS Name: 2-[(4-dimethylaminophenyl)methylideneamino]-1-butanol IUPAC Name: 2-[(4-dimethylaminophenyl)methylideneamino]butan-1-ol Traditional Name: 2-[[4-(dimethylamino)benzylidene]amino]butan-1-ol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N=CC1=CC=C(C=C1)N(C)C

Isomeric SMILES

CCC(CO)N=CC1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C13H20N2O/c1-4-12(10-16)14-9-11-5-7-13(8-6-11)15(2)3/h5-9,12,16H,4,10H2,1-3H3