2-(2-methoxyphenyl)-N,N,1,2-tetramethyl-cyclopentan-1-amine

Systemtic Name: 2-(2-methoxyphenyl)-N,N,1,2-tetramethyl-cyclopentan-1-amine Openeye Name: 2-(2-methoxyphenyl)-N,N,1,2-tetramethyl-cyclopentanamine CAS Name: 2-(2-methoxyphenyl)-N,N,1,2-tetramethyl-1-cyclopentanamine IUPAC Name: 2-(2-methoxyphenyl)-N,N,1,2-tetramethylcyclopentan-1-amine Traditional Name: [2-(2-methoxyphenyl)-1,2-dimethyl-cyclopentyl]-dimethyl-amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1(C)N(C)C)C2=CC=CC=C2OC

Isomeric SMILES

CC1(CCCC1(C)N(C)C)C2=CC=CC=C2OC

InChI

InChI=1S/C16H25NO/c1-15(11-8-12-16(15,2)17(3)4)13-9-6-7-10-14(13)18-5/h6-7,9-10H,8,11-12H2,1-5H3