N-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]cycloheptanamine

Systemtic Name: N-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]cycloheptanamine Openeye Name: N-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]cycloheptanamine CAS Name: N-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]cycloheptanamine IUPAC Name: N-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]cycloheptanamine Traditional Name: cycloheptyl-[3-methoxy-4-(2-methoxyethoxy)benzyl]amine Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)CNC2CCCCCC2)OC

Isomeric SMILES

COCCOC1=C(C=C(C=C1)CNC2CCCCCC2)OC

InChI

InChI=1S/C18H29NO3/c1-20-11-12-22-17-10-9-15(13-18(17)21-2)14-19-16-7-5-3-4-6-8-16/h9-10,13,16,19H,3-8,11-12,14H2,1-2H3