3-(3-chloranyl-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(3-chloranyl-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(2-chloro-7,7-dimethyl-norbornan-1-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(3-chloro-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(3-chloro-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(2-chloro-7,7-dimethyl-norbornan-1-yl)propyl-dimethyl-amine Formula: C14H26ClN MolecularWeight: 243.81594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)Cl)CCCN(C)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)Cl)CCCN(C)C)C

InChI

InChI=1S/C14H26ClN/c1-13(2)11-6-8-14(13,12(15)10-11)7-5-9-16(3)4/h11-12H,5-10H2,1-4H3