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

Systemtic Name: N-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]cycloheptanamine Openeye Name: N-[(3-isobutoxy-4-methoxy-phenyl)methyl]cycloheptanamine CAS Name: N-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]cycloheptanamine IUPAC Name: N-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]cycloheptanamine Traditional Name: cycloheptyl-(3-isobutoxy-4-methoxy-benzyl)amine Formula: C19H31NO2 MolecularWeight: 305.45494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)CNC2CCCCCC2)OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)CNC2CCCCCC2)OC

InChI

InChI=1S/C19H31NO2/c1-15(2)14-22-19-12-16(10-11-18(19)21-3)13-20-17-8-6-4-5-7-9-17/h10-12,15,17,20H,4-9,13-14H2,1-3H3