N-[1-(3,4-dimethylphenyl)ethyl]cyclooctanamine

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]cyclooctanamine Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]cyclooctanamine CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]cyclooctanamine IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]cyclooctanamine Traditional Name: cyclooctyl-[1-(3,4-dimethylphenyl)ethyl]amine Formula: C18H29N MolecularWeight: 259.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2CCCCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2CCCCCCC2)C

InChI

InChI=1S/C18H29N/c1-14-11-12-17(13-15(14)2)16(3)19-18-9-7-5-4-6-8-10-18/h11-13,16,18-19H,4-10H2,1-3H3