3-[1-(cyclohexylmethyl)azetidin-3-yl]-2-methoxy-aniline

Systemtic Name: 3-[1-(cyclohexylmethyl)azetidin-3-yl]-2-methoxy-aniline Openeye Name: 3-[1-(cyclohexylmethyl)azetidin-3-yl]-2-methoxy-aniline CAS Name: 3-[1-(cyclohexylmethyl)-3-azetidinyl]-2-methoxyaniline IUPAC Name: 3-[1-(cyclohexylmethyl)azetidin-3-yl]-2-methoxyaniline Traditional Name: [3-[1-(cyclohexylmethyl)azetidin-3-yl]-2-methoxy-phenyl]amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1N)C2CN(C2)CC3CCCCC3

Isomeric SMILES

COC1=C(C=CC=C1N)C2CN(C2)CC3CCCCC3

InChI

InChI=1S/C17H26N2O/c1-20-17-15(8-5-9-16(17)18)14-11-19(12-14)10-13-6-3-2-4-7-13/h5,8-9,13-14H,2-4,6-7,10-12,18H2,1H3