N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]cycloheptanamine

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]cycloheptanamine Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]cycloheptanamine CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]cycloheptanamine IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]cycloheptanamine Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-cycloheptyl-amine Formula: C18H26ClNO2 MolecularWeight: 323.85754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2CCCCCC2)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2CCCCCC2)Cl)OCC=C

InChI

InChI=1S/C18H26ClNO2/c1-3-10-22-18-16(19)11-14(12-17(18)21-2)13-20-15-8-6-4-5-7-9-15/h3,11-12,15,20H,1,4-10,13H2,2H3