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4-[(4-azanyl-2-chloranyl-3-ethyl-phenyl)methyl]-3,6-bis(chloranyl)-2,6-diethyl-cyclohexa-2,4-dien-1-amine

4-[(4-azanyl-2-chloranyl-3-ethyl-phenyl)methyl]-3,6-bis(chloranyl)-2,6-diethyl-cyclohexa-2,4-dien-1-amine

Systemtic Name:4-[(4-azanyl-2-chloranyl-3-ethyl-phenyl)methyl]-3,6-bis(chloranyl)-2,6-diethyl-cyclohexa-2,4-dien-1-amine
Openeye Name:4-[(4-amino-2-chloro-3-ethyl-phenyl)methyl]-3,6-dichloro-2,6-diethyl-cyclohexa-2,4-dien-1-amine
CAS Name:4-[(4-amino-2-chloro-3-ethylphenyl)methyl]-3,6-dichloro-2,6-diethyl-1-cyclohexa-2,4-dienamine
IUPAC Name:4-[(4-amino-2-chloro-3-ethylphenyl)methyl]-3,6-dichloro-2,6-diethylcyclohexa-2,4-dien-1-amine
Traditional Name:[4-(4-amino-2-chloro-3-ethyl-benzyl)-3,6-dichloro-2,6-diethyl-cyclohexa-2,4-dien-1-yl]amine
Formula: C19H25Cl3N2
MolecularWeight: 387.7742
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(C1N)(CC)Cl)CC2=C(C(=C(C=C2)N)CC)Cl)Cl


Isomeric SMILES

CCC1=C(C(=CC(C1N)(CC)Cl)CC2=C(C(=C(C=C2)N)CC)Cl)Cl


InChI

InChI=1S/C19H25Cl3N2/c1-4-13-15(23)8-7-11(16(13)20)9-12-10-19(22,6-3)18(24)14(5-2)17(12)21/h7-8,10,18H,4-6,9,23-24H2,1-3H3


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