N-[2-(2,4-dichlorophenyl)ethyl]-N'-[(1R,3S,4S,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]ethane-1,2-diamine

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-N'-[(1R,3S,4S,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]ethane-1,2-diamine Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-N'-[(1S,2S,3S,5R)-2,6,6-trimethylnorpinan-3-yl]ethane-1,2-diamine CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-N'-[(1R,3S,4S,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]ethane-1,2-diamine IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-N'-[(1R,3S,4S,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]ethane-1,2-diamine Traditional Name: 2-(2,4-dichlorophenyl)ethyl-[2-[[(1S,2S,3S,5R)-2,6,6-trimethylnorpinan-3-yl]amino]ethyl]amine Formula: C20H30Cl2N2 MolecularWeight: 369.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C2(C)C)CC1NCCNCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C[C@H]1[C@@H]2C[C@@H](C2(C)C)C[C@@H]1NCCNCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H30Cl2N2/c1-13-17-10-15(20(17,2)3)11-19(13)24-9-8-23-7-6-14-4-5-16(21)12-18(14)22/h4-5,12-13,15,17,19,23-24H,6-11H2,1-3H3/t13-,15+,17-,19-/m0/s1