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N-[(4-methoxyphenyl)methyl]-1-(5-phenyl-1H-imidazol-2-yl)heptan-1-amine

N-[(4-methoxyphenyl)methyl]-1-(5-phenyl-1H-imidazol-2-yl)heptan-1-amine

Systemtic Name:N-[(4-methoxyphenyl)methyl]-1-(5-phenyl-1H-imidazol-2-yl)heptan-1-amine
Openeye Name:N-[(4-methoxyphenyl)methyl]-1-(5-phenyl-1H-imidazol-2-yl)heptan-1-amine
CAS Name:N-[(4-methoxyphenyl)methyl]-1-(5-phenyl-1H-imidazol-2-yl)-1-heptanamine
IUPAC Name:N-[(4-methoxyphenyl)methyl]-1-(5-phenyl-1H-imidazol-2-yl)heptan-1-amine
Traditional Name:p-anisyl-[1-(5-phenyl-1H-imidazol-2-yl)heptyl]amine
Formula: C24H31N3O
MolecularWeight: 377.52244
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=NC=C(N1)C2=CC=CC=C2)NCC3=CC=C(C=C3)OC


Isomeric SMILES

CCCCCCC(C1=NC=C(N1)C2=CC=CC=C2)NCC3=CC=C(C=C3)OC


InChI

InChI=1S/C24H31N3O/c1-3-4-5-9-12-22(25-17-19-13-15-21(28-2)16-14-19)24-26-18-23(27-24)20-10-7-6-8-11-20/h6-8,10-11,13-16,18,22,25H,3-5,9,12,17H2,1-2H3,(H,26,27)


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