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1-[(4-methylphenyl)methyl]-1,4,8,11-tetrazacyclotetradecane

1-[(4-methylphenyl)methyl]-1,4,8,11-tetrazacyclotetradecane

Systemtic Name:1-[(4-methylphenyl)methyl]-1,4,8,11-tetrazacyclotetradecane
Openeye Name:1-(p-tolylmethyl)-1,4,8,11-tetrazacyclotetradecane
CAS Name:1-[(4-methylphenyl)methyl]-1,4,8,11-tetrazacyclotetradecane
IUPAC Name:1-[(4-methylphenyl)methyl]-1,4,8,11-tetrazacyclotetradecane
Traditional Name:1-(4-methylbenzyl)-1,4,8,11-tetrazacyclotetradecane
Formula: C18H32N4
MolecularWeight: 304.47348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCNCCNCCCNCC2


Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCNCCNCCCNCC2


InChI

InChI=1S/C18H32N4/c1-17-4-6-18(7-5-17)16-22-14-3-10-20-12-11-19-8-2-9-21-13-15-22/h4-7,19-21H,2-3,8-16H2,1H3


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