2-(3-methoxyphenyl)-N,N,1,2-tetramethyl-cycloheptan-1-amine

Systemtic Name: 2-(3-methoxyphenyl)-N,N,1,2-tetramethyl-cycloheptan-1-amine Openeye Name: 2-(3-methoxyphenyl)-N,N,1,2-tetramethyl-cycloheptanamine CAS Name: 2-(3-methoxyphenyl)-N,N,1,2-tetramethyl-1-cycloheptanamine IUPAC Name: 2-(3-methoxyphenyl)-N,N,1,2-tetramethylcycloheptan-1-amine Traditional Name: [2-(3-methoxyphenyl)-1,2-dimethyl-cycloheptyl]-dimethyl-amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCC1(C)N(C)C)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1(CCCCCC1(C)N(C)C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H29NO/c1-17(15-10-9-11-16(14-15)20-5)12-7-6-8-13-18(17,2)19(3)4/h9-11,14H,6-8,12-13H2,1-5H3