N2-(3-methoxyphenyl)-N1,N1-dimethyl-cycloheptane-1,2-diamine

Systemtic Name: N2-(3-methoxyphenyl)-N1,N1-dimethyl-cycloheptane-1,2-diamine Openeye Name: N2-(3-methoxyphenyl)-N1,N1-dimethyl-cycloheptane-1,2-diamine CAS Name: N2-(3-methoxyphenyl)-N1,N1-dimethylcycloheptane-1,2-diamine IUPAC Name: 2-N-(3-methoxyphenyl)-1-N,1-N-dimethylcycloheptane-1,2-diamine Traditional Name: [2-(m-anisidino)cycloheptyl]-dimethyl-amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCCCC1NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C1CCCCCC1NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H26N2O/c1-18(2)16-11-6-4-5-10-15(16)17-13-8-7-9-14(12-13)19-3/h7-9,12,15-17H,4-6,10-11H2,1-3H3