N-[[3-[(5-bromanyl-2-methoxy-phenyl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]-3-methyl-butan-1-amine

Systemtic Name: N-[[3-[(5-bromanyl-2-methoxy-phenyl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]-3-methyl-butan-1-amine Openeye Name: N-[[3-[(5-bromo-2-methoxy-phenyl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]-3-methyl-butan-1-amine CAS Name: N-[[3-[(5-bromo-2-methoxyphenyl)methyl]-2-imidazo[1,2-a]pyridinyl]methyl]-3-methyl-1-butanamine IUPAC Name: N-[[3-[(5-bromo-2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]-3-methylbutan-1-amine Traditional Name: [3-(5-bromo-2-methoxy-benzyl)imidazo[1,2-a]pyridin-2-yl]methyl-isoamyl-amine Formula: C21H26BrN3O MolecularWeight: 416.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC1=C(N2C=CC=CC2=N1)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC(C)CCNCC1=C(N2C=CC=CC2=N1)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C21H26BrN3O/c1-15(2)9-10-23-14-18-19(25-11-5-4-6-21(25)24-18)13-16-12-17(22)7-8-20(16)26-3/h4-8,11-12,15,23H,9-10,13-14H2,1-3H3