3-chloranyl-4-methoxy-N-(oxan-2-ylmethyl)aniline

Systemtic Name: 3-chloranyl-4-methoxy-N-(oxan-2-ylmethyl)aniline Openeye Name: 3-chloro-4-methoxy-N-(tetrahydropyran-2-ylmethyl)aniline CAS Name: 3-chloro-4-methoxy-N-(2-oxanylmethyl)aniline IUPAC Name: 3-chloro-4-methoxy-N-(oxan-2-ylmethyl)aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-(tetrahydropyran-2-ylmethyl)amine Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2CCCCO2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2CCCCO2)Cl

InChI

InChI=1S/C13H18ClNO2/c1-16-13-6-5-10(8-12(13)14)15-9-11-4-2-3-7-17-11/h5-6,8,11,15H,2-4,7,9H2,1H3