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N-[[3-[(3-chlorophenyl)methyl]imidazol-4-yl]methyl]-3-(2-methylphenyl)cyclohept-2-en-1-amine

N-[[3-[(3-chlorophenyl)methyl]imidazol-4-yl]methyl]-3-(2-methylphenyl)cyclohept-2-en-1-amine

Systemtic Name:N-[[3-[(3-chlorophenyl)methyl]imidazol-4-yl]methyl]-3-(2-methylphenyl)cyclohept-2-en-1-amine
Openeye Name:N-[[3-[(3-chlorophenyl)methyl]imidazol-4-yl]methyl]-3-(o-tolyl)cyclohept-2-en-1-amine
CAS Name:N-[[3-[(3-chlorophenyl)methyl]-4-imidazolyl]methyl]-3-(2-methylphenyl)-1-cyclohept-2-enamine
IUPAC Name:N-[[3-[(3-chlorophenyl)methyl]imidazol-4-yl]methyl]-3-(2-methylphenyl)cyclohept-2-en-1-amine
Traditional Name:[3-(3-chlorobenzyl)imidazol-4-yl]methyl-[3-(o-tolyl)cyclohept-2-en-1-yl]amine
Formula: C25H28ClN3
MolecularWeight: 405.96292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(CCCC2)NCC3=CN=CN3CC4=CC(=CC=C4)Cl


Isomeric SMILES

CC1=CC=CC=C1C2=CC(CCCC2)NCC3=CN=CN3CC4=CC(=CC=C4)Cl


InChI

InChI=1S/C25H28ClN3/c1-19-7-2-5-12-25(19)21-9-3-4-11-23(14-21)28-16-24-15-27-18-29(24)17-20-8-6-10-22(26)13-20/h2,5-8,10,12-15,18,23,28H,3-4,9,11,16-17H2,1H3


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