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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC=C1OC)CNC2CCCCCC2

Isomeric SMILES

CC(C)COC1=C(C=CC=C1OC)CNC2CCCCCC2

InChI

InChI=1S/C19H31NO2/c1-15(2)14-22-19-16(9-8-12-18(19)21-3)13-20-17-10-6-4-5-7-11-17/h8-9,12,15,17,20H,4-7,10-11,13-14H2,1-3H3