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2-[(1S,2S)-2-[1-(triphenylmethyl)imidazol-4-yl]cyclopropyl]ethanamine
2-[(1S,2S)-2-[1-(triphenylmethyl)imidazol-4-yl]cyclopropyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C1C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CCN
Isomeric SMILES
C1[C@H]([C@H]1C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CCN
InChI
InChI=1S/C27H27N3/c28-17-16-21-18-25(21)26-19-30(20-29-26)27(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,19-21,25H,16-18,28H2/t21-,25+/m1/s1
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