N-[3-[2-(aminomethyl)phenoxy]propyl]-N-methyl-cycloheptanamine

Systemtic Name: N-[3-[2-(aminomethyl)phenoxy]propyl]-N-methyl-cycloheptanamine Openeye Name: N-[3-[2-(aminomethyl)phenoxy]propyl]-N-methyl-cycloheptanamine CAS Name: N-[3-[2-(aminomethyl)phenoxy]propyl]-N-methylcycloheptanamine IUPAC Name: N-[3-[2-(aminomethyl)phenoxy]propyl]-N-methylcycloheptanamine Traditional Name: 3-[2-(aminomethyl)phenoxy]propyl-cycloheptyl-methyl-amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1CN)C2CCCCCC2

Isomeric SMILES

CN(CCCOC1=CC=CC=C1CN)C2CCCCCC2

InChI

InChI=1S/C18H30N2O/c1-20(17-10-4-2-3-5-11-17)13-8-14-21-18-12-7-6-9-16(18)15-19/h6-7,9,12,17H,2-5,8,10-11,13-15,19H2,1H3