N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]cycloheptanamine

Systemtic Name: N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]cycloheptanamine Openeye Name: N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]cycloheptanamine CAS Name: N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]cycloheptanamine IUPAC Name: N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]cycloheptanamine Traditional Name: cycloheptyl-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)COC)NC2CCCCCC2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)COC)NC2CCCCCC2

InChI

InChI=1S/C18H29NO2/c1-14(19-17-8-6-4-5-7-9-17)15-10-11-18(21-3)16(12-15)13-20-2/h10-12,14,17,19H,4-9,13H2,1-3H3