4-[[1-(cyclohexylmethyl)azetidin-3-yl]methoxy]aniline

Systemtic Name: 4-[[1-(cyclohexylmethyl)azetidin-3-yl]methoxy]aniline Openeye Name: 4-[[1-(cyclohexylmethyl)azetidin-3-yl]methoxy]aniline CAS Name: 4-[[1-(cyclohexylmethyl)-3-azetidinyl]methoxy]aniline IUPAC Name: 4-[[1-(cyclohexylmethyl)azetidin-3-yl]methoxy]aniline Traditional Name: [4-[[1-(cyclohexylmethyl)azetidin-3-yl]methoxy]phenyl]amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CC(C2)COC3=CC=C(C=C3)N

Isomeric SMILES

C1CCC(CC1)CN2CC(C2)COC3=CC=C(C=C3)N

InChI

InChI=1S/C17H26N2O/c18-16-6-8-17(9-7-16)20-13-15-11-19(12-15)10-14-4-2-1-3-5-14/h6-9,14-15H,1-5,10-13,18H2