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1-(3-bromophenyl)-4-(1H-imidazol-2-yl)-N-(phenylmethyl)heptan-1-amine
1-(3-bromophenyl)-4-(1H-imidazol-2-yl)-N-(phenylmethyl)heptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC(C1=CC(=CC=C1)Br)NCC2=CC=CC=C2)C3=NC=CN3
Isomeric SMILES
CCCC(CCC(C1=CC(=CC=C1)Br)NCC2=CC=CC=C2)C3=NC=CN3
InChI
InChI=1S/C23H28BrN3/c1-2-7-19(23-25-14-15-26-23)12-13-22(20-10-6-11-21(24)16-20)27-17-18-8-4-3-5-9-18/h3-6,8-11,14-16,19,22,27H,2,7,12-13,17H2,1H3,(H,25,26)
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