5-(azetidin-1-yl)-2,4-dimethyl-aniline

Systemtic Name: 5-(azetidin-1-yl)-2,4-dimethyl-aniline Openeye Name: 5-(azetidin-1-yl)-2,4-dimethyl-aniline CAS Name: 5-(1-azetidinyl)-2,4-dimethylaniline IUPAC Name: 5-(azetidin-1-yl)-2,4-dimethylaniline Traditional Name: [5-(azetidin-1-yl)-2,4-dimethyl-phenyl]amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N2CCC2)N)C

Isomeric SMILES

CC1=CC(=C(C=C1N2CCC2)N)C

InChI

InChI=1S/C11H16N2/c1-8-6-9(2)11(7-10(8)12)13-4-3-5-13/h6-7H,3-5,12H2,1-2H3