N-[3-(4-azanylphenoxy)propyl]-N-methyl-cycloheptanamine

Systemtic Name: N-[3-(4-azanylphenoxy)propyl]-N-methyl-cycloheptanamine Openeye Name: N-[3-(4-aminophenoxy)propyl]-N-methyl-cycloheptanamine CAS Name: N-[3-(4-aminophenoxy)propyl]-N-methylcycloheptanamine IUPAC Name: N-[3-(4-aminophenoxy)propyl]-N-methylcycloheptanamine Traditional Name: 3-(4-aminophenoxy)propyl-cycloheptyl-methyl-amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)N)C2CCCCCC2

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)N)C2CCCCCC2

InChI

InChI=1S/C17H28N2O/c1-19(16-7-4-2-3-5-8-16)13-6-14-20-17-11-9-15(18)10-12-17/h9-12,16H,2-8,13-14,18H2,1H3