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N,N'-bis(phenylmethyl)octane-1,8-diamine

N,N'-bis(phenylmethyl)octane-1,8-diamine

Systemtic Name:N,N'-bis(phenylmethyl)octane-1,8-diamine
Openeye Name:N,N'-dibenzyloctane-1,8-diamine
CAS Name:N,N'-bis(phenylmethyl)octane-1,8-diamine
IUPAC Name:N,N'-dibenzyloctane-1,8-diamine
Traditional Name:benzyl-[8-(benzylamino)octyl]amine
Formula: C22H32N2
MolecularWeight: 324.50288
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCCCCCCNCC2=CC=CC=C2


Isomeric SMILES

C1=CC=C(C=C1)CNCCCCCCCCNCC2=CC=CC=C2


InChI

InChI=1S/C22H32N2/c1(3-11-17-23-19-21-13-7-5-8-14-21)2-4-12-18-24-20-22-15-9-6-10-16-22/h5-10,13-16,23-24H,1-4,11-12,17-20H2


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