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N-cyclooctyl-N'-(diphenylmethyl)ethane-1,2-diamine

N-cyclooctyl-N'-(diphenylmethyl)ethane-1,2-diamine

Systemtic Name:N-cyclooctyl-N'-(diphenylmethyl)ethane-1,2-diamine
Openeye Name:N'-benzhydryl-N-cyclooctyl-ethane-1,2-diamine
CAS Name:N-cyclooctyl-N'-(diphenylmethyl)ethane-1,2-diamine
IUPAC Name:N'-benzhydryl-N-cyclooctylethane-1,2-diamine
Traditional Name:benzhydryl-[2-(cyclooctylamino)ethyl]amine
Formula: C23H32N2
MolecularWeight: 336.51358
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCCNC(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

C1CCCC(CCC1)NCCNC(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C23H32N2/c1-2-10-16-22(17-11-3-1)24-18-19-25-23(20-12-6-4-7-13-20)21-14-8-5-9-15-21/h4-9,12-15,22-25H,1-3,10-11,16-19H2


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